Vitas-M small molecule compound
N-[(2E)-3-(2-chlorophenyl)prop-2-enoyl]-2-hydroxybenzamide
Catalog ID
STK891162
SMILES O=C(NC(=O)c1ccccc1O)/C=C/c1ccccc1Cl
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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/c17-13-7-3-1-5-11(13)9-10-15(20)18-16(21)12-6-2-4-8-14(12)19/h1-10,19H,(H,18,20,21)/b10-9+InChIKey
BOMAEGJEKOATIX-MDZDMXLPSA-NSynonyms
C1=CC=C(C(=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O)Cl
InChI=1SC16H12ClNO3c1713731511(13)91015(20)1816(21)12624814(12)19h11019H(H182021)b109+
MFCD03357017
N((2E)3(2chlorophenyl)prop2enoyl)2hydroxybenzamide
N((E)3(2chlorophenyl)prop2enoyl)2hydroxybenzamide
O=C(NC(=O)c1ccccc1O)C=Cc1ccccc1Cl
ZINC000006335485
ZINC06335485
ZINC6335485
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