Vitas-M small molecule compound

(2E)-N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)prop-2-enamide

Catalog ID
STK420489
SMILES O=C(Nc1cc(Cl)ccc1C)/C=C/c1c(Cl)cccc1Cl

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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 C16H12Cl3NO MW 340.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl3NO/c1-10-5-6-11(17)9-15(10)20-16(21)8-7-12-13(18)3-2-4-14(12)19/h2-9H,1H3,(H,20,21)/b8-7+
InChIKey
KEXKEPAWPRBQSI-BQYQJAHWSA-N
Synonyms
541545-70-4
(2E)N(5chloro2methylphenyl)3(26dichlorophenyl)prop2enamide
(E)N(5CHLORO2METHYLPHENYL)3(26DICHLOROPHENYL)PROP2ENAMIDE
541545704
CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
InChI=1SC16H12Cl3NOc1105611(17)915(10)2016(21)871213(18)32414(12)19h29H1H3(H2021)b87+
MFCD02054410
O=C(Nc1cc(Cl)ccc1C)C=Cc1c(Cl)cccc1Cl
ZINC000001940390
ZINC01940390
ZINC1940390

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Available files

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