Vitas-M small molecule compound
2-chloro-5-({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}amino)benzoic acid
Catalog ID
STK105220
SMILES O=C(Nc1ccc(c(c1)C(=O)O)Cl)/C=C/c1ccc(cc1)C(C)C
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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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-12(2)14-6-3-13(4-7-14)5-10-18(22)21-15-8-9-17(20)16(11-15)19(23)24/h3-12H,1-2H3,(H,21,22)(H,23,24)/b10-5+InChIKey
HDCVNZBLSZJSRB-BJMVGYQFSA-NSynonyms
2CHLORO5(((2E)3(4(PROPAN2YL)PHENYL)PROP2ENOYL)AMINO)BENZOICACID
2CHLORO5(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)AMINO)BENZOICACID
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
InChI=1SC19H18ClNO3c112(2)146313(4714)51018(22)21158917(20)16(1115)19(23)24h312H12H3(H2122)(H2324)b105+
MFCD04126716
O=C(Nc1ccc(c(c1)C(=O)O)Cl)C=Cc1ccc(cc1)C(C)C
ZINC000004679938
ZINC4679938
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