Vitas-M small molecule compound
(2Z)-3-(4-hydroxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STK530215
SMILES Oc1ccc(cc1)/C=C(/C(=O)O)\NC(=O)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 C16H13NO4 MW 283.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-10,18H,(H,17,19)(H,20,21)/b14-10-InChIKey
IPDDFWVUGXISJN-UVTDQMKNSA-NSynonyms
(2Z)3(4hydroxyphenyl)2((phenylcarbonyl)amino)prop2enoicacid
(Z)2BENZAMIDO3(4HYDROXYPHENYL)ACRYLICACID
(Z)2BENZAMIDO3(4HYDROXYPHENYL)PROP2ENOICACID
2BENZOYLAMINO3(4HYDROXYPHENYL)ACRYLICACID
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)O
CINNAMICACIDALPHA(NBENZOYLAMINO)4HYDROXY
InChI=1SC16H13NO4c18138611(7913)1014(16(20)21)1715(19)124213512h11018H(H1719)(H2021)b1410
MFCD00618267
Oc1ccc(cc1)C=C(C(=O)O)NC(=O)c1ccccc1
ZINC000003881560
ZINC3881560
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