Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-(3-methylphenyl)prop-2-enamide

Catalog ID
STK412562
SMILES O=C(Nc1cccc(c1)C)/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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/c1-12-3-2-4-15(11-12)18-16(19)10-7-13-5-8-14(17)9-6-13/h2-11H,1H3,(H,18,19)/b10-7+
InChIKey
JWNBKFDLAIPVAZ-JXMROGBWSA-N
Synonyms

(2E)3(4chlorophenyl)N(3methylphenyl)prop2enamide
(E)3(4CHLOROPHENYL)N(3METHYLPHENYL)PROP2ENAMIDE
CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC16H14ClNOc11232415(1112)1816(19)107135814(17)9613h211H1H3(H1819)b107+
MFCD00705423
O=C(Nc1cccc(c1)C)C=Cc1ccc(cc1)Cl
ZINC000000063960
ZINC00063960
ZINC63960

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.