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Cinnamic acids and derivatives

Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.
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1 – 3 of 3 results
1

AG 490, Tocris Bioscience™

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 5328779
CAS 133550-30-8
Molecular Weight (g/mol) 294.31
SMILES C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC Name (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key TUCIOBMMDDOEMM-RIYZIHGNSA-N
Molecular Formula C17H14N2O3
2

XCT 790, Tocris Bioscience™

CAS: 725247-18-7 Molecular Formula: C23H13F9N4O3S Molecular Weight (g/mol): 596.428 InChI Key: HQFNFOOGGLSBBT-AWNIVKPZSA-N Synonym: 3-4-2,4-bis-trifluoromethylbenzyloxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,d0zb7z,xct hplc , solid,2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl benzyl oxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,e-3-4-2, 4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis-trifluoromethyl-benzyloxy-3-methoxy-phenyl-2-cyano-n-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-acrylamide PubChem CID: 6918788 ChEBI: CHEBI:79999 IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

PubChem CID 6918788
CAS 725247-18-7
Molecular Weight (g/mol) 596.428
ChEBI CHEBI:79999
SMILES COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F
Synonym 3-4-2,4-bis-trifluoromethylbenzyloxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,d0zb7z,xct hplc , solid,2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl benzyl oxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,e-3-4-2, 4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis-trifluoromethyl-benzyloxy-3-methoxy-phenyl-2-cyano-n-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-acrylamide
IUPAC Name (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
InChI Key HQFNFOOGGLSBBT-AWNIVKPZSA-N
Molecular Formula C23H13F9N4O3S
3

Tyrphostin B42, 99+%, Thermo Scientific™

CAS: 134036-52-5 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00236452 InChI Key: TUCIOBMMDDOEMM-ZSOIEALJSA-N Synonym: 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide PubChem CID: 5353441 IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 5353441
CAS 134036-52-5
Molecular Weight (g/mol) 294.31
MDL Number MFCD00236452
SMILES C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide
IUPAC Name (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key TUCIOBMMDDOEMM-ZSOIEALJSA-N
Molecular Formula C17H14N2O3