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Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).
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1

Thermo Scientific Alfa Aesar 4-Hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 98+%, Alfa Aesar™

CAS: 21314-17-0 Molecular Formula: C11H8N4O Molecular Weight (g/mol): 212.21 MDL Number: MFCD00082637 InChI Key: SVKPVSOBZKPDIY-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5-dihydro-1-phenyl,1-phenyl-2h-pyrazolo 3,4-d pyrimidin-4-one,gdzqghgckkwnac-uhfffaoysa-n,1-phenylpyrazolo 3,4-d pyrimidin-4-ol,1-phenyl-5h-pyrazolo 3,4-d pyrimidin-4-one,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4 5h-one,1-phenyl-5-hydropyrazolo 5,4-d pyrimidin-4-one PubChem CID: 88867 IUPAC Name: 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2N(NC=C12)C1=CC=CC=C1

PubChem CID 88867
CAS 21314-17-0
Molecular Weight (g/mol) 212.21
MDL Number MFCD00082637
SMILES O=C1N=CN=C2N(NC=C12)C1=CC=CC=C1
Synonym 1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5-dihydro-1-phenyl,1-phenyl-2h-pyrazolo 3,4-d pyrimidin-4-one,gdzqghgckkwnac-uhfffaoysa-n,1-phenylpyrazolo 3,4-d pyrimidin-4-ol,1-phenyl-5h-pyrazolo 3,4-d pyrimidin-4-one,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4 5h-one,1-phenyl-5-hydropyrazolo 5,4-d pyrimidin-4-one
IUPAC Name 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
InChI Key SVKPVSOBZKPDIY-UHFFFAOYSA-N
Molecular Formula C11H8N4O
2

Alfa Aesar™ Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, 97%

CAS: 2436-79-5 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00005218 InChI Key: XSBSXJAYEPDGSF-UHFFFAOYSA-N PubChem CID: 75526 IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C

PubChem CID 75526
CAS 2436-79-5
Molecular Weight (g/mol) 239.271
MDL Number MFCD00005218
SMILES CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C
IUPAC Name diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
InChI Key XSBSXJAYEPDGSF-UHFFFAOYSA-N
Molecular Formula C12H17NO4
3

Alfa Aesar™ Methyl 1,2,5-trimethylpyrrole-3-carboxylate, 97%, Thermo Scientific™

CAS: 14186-50-6 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00203867 InChI Key: VRUCCWQGKPXNMI-UHFFFAOYSA-N Synonym: methyl 1,2,5-trimethyl-1h-pyrrole-3-carboxylate,maybridge1_008539,acmc-1c61v,methyl1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid methyl ester PubChem CID: 2742167 IUPAC Name: methyl 1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=CC(=C(N1C)C)C(=O)OC

PubChem CID 2742167
CAS 14186-50-6
Molecular Weight (g/mol) 167.208
MDL Number MFCD00203867
SMILES CC1=CC(=C(N1C)C)C(=O)OC
Synonym methyl 1,2,5-trimethyl-1h-pyrrole-3-carboxylate,maybridge1_008539,acmc-1c61v,methyl1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid methyl ester
IUPAC Name methyl 1,2,5-trimethylpyrrole-3-carboxylate
InChI Key VRUCCWQGKPXNMI-UHFFFAOYSA-N
Molecular Formula C9H13NO2
4

Alfa Aesar™ Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%

CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N

PubChem CID 693902
CAS 4815-37-6
Molecular Weight (g/mol) 261.339
MDL Number MFCD01763475
SMILES CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
Synonym 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester
IUPAC Name ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
InChI Key SXONDAWSQJWZEO-UHFFFAOYSA-N
Molecular Formula C14H15NO2S
5

5-Hydroxyquinoxaline, 97%, Thermo Scientific™

CAS: 17056-99-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00972004 InChI Key: YDXPVVWMFFHSPT-UHFFFAOYSA-N Synonym: quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n PubChem CID: 12522983 IUPAC Name: 1H-quinoxalin-5-one SMILES: C1=CC(=O)C2=NC=CNC2=C1

PubChem CID 12522983
CAS 17056-99-4
Molecular Weight (g/mol) 146.149
MDL Number MFCD00972004
SMILES C1=CC(=O)C2=NC=CNC2=C1
Synonym quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n
IUPAC Name 1H-quinoxalin-5-one
InChI Key YDXPVVWMFFHSPT-UHFFFAOYSA-N
Molecular Formula C8H6N2O