Vitas-M small molecule compound
(2E)-3-(3-{[(4-chlorophenyl)carbonyl]amino}phenyl)prop-2-enoic acid
Catalog ID
STL495936
SMILES OC(=O)/C=C/c1cccc(c1)NC(=O)c1ccc(cc1)Cl
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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 C16H12ClNO3 MW 301.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClNO3/c17-13-7-5-12(6-8-13)16(21)18-14-3-1-2-11(10-14)4-9-15(19)20/h1-10H,(H,18,21)(H,19,20)/b9-4+InChIKey
WRSQBHLTGLFCSJ-RUDMXATFSA-NSynonyms
(2E)3(3(((4chlorophenyl)carbonyl)amino)phenyl)prop2enoicacid
(E)3(3((4CHLOROBENZOYL)AMINO)PHENYL)PROP2ENOICACID
3(3(4CHLOROBENZOYLAMINO)PHENYL)ACRYLICACID
774613
InChI=1SC16H12ClNO3c17137512(6813)16(21)181431211(1014)4915(19)20h110H(H1821)(H1920)b94+
MFCD02044165
ZINC000000261316
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