Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK408405
SMILES COc1ccc(cc1)NC(=O)/C=C/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 C16H14ClNO2 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2/c1-20-15-9-7-14(8-10-15)18-16(19)11-4-12-2-5-13(17)6-3-12/h2-11H,1H3,(H,18,19)/b11-4+InChIKey
LYIXDMRSDTZYCF-NYYWCZLTSA-NSynonyms
(2E)3(4chlorophenyl)N(4methoxyphenyl)prop2enamide
(E)3(4CHLOROPHENYL)N(4METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
COc1ccc(cc1)NC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC16H14ClNO2c120159714(81015)1816(19)114122513(17)6312h211H1H3(H1819)b114+
MFCD00705418
VANILLOIDRECEPTOR1ANTAGONIST
ZINC000000063944
ZINC00063944
ZINC63944
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