Vitas-M small molecule compound
4-{[(2E)-3-phenylprop-2-enoyl]amino}benzoic acid
Catalog ID
STK412459
SMILES O=C(Nc1ccc(cc1)C(=O)O)/C=C/c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c18-15(11-6-12-4-2-1-3-5-12)17-14-9-7-13(8-10-14)16(19)20/h1-11H,(H,17,18)(H,19,20)/b11-6+InChIKey
NLLZCFFEAPFEJG-IZZDOVSWSA-NSynonyms
54057-59-94(((2E)3phenylprop2enoyl)amino)benzoicacid
4(((E)3PHENYLPROP2ENOYL)AMINO)BENZOICACID
4((2E)3PHENYLPROP2ENOYLAMINO)BENZOICACID
4((3(PHENYL)1OXO2PROPENYL)AMINO)BENZOICACID
4CINNAMAMIDOBENZOICACID
54057599
BENZOICACID4(((2E)1OXO3PHENYL2PROPEN1YL)AMINO)
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)O
InChI=1SC16H13NO3c1815(116124213512)17149713(81014)16(19)20h111H(H1718)(H1920)b116+
MFCD00591946
O=C(Nc1ccc(cc1)C(=O)O)C=Cc1ccccc1
ZINC000000241677
ZINC241677
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