Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-(2-cyanophenyl)prop-2-enamide

Catalog ID
STK080944
SMILES N#Cc1ccccc1NC(=O)/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 C16H11ClN2O MW 282.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O/c17-14-7-3-1-5-12(14)9-10-16(20)19-15-8-4-2-6-13(15)11-18/h1-10H,(H,19,20)/b10-9+
InChIKey
HYQGJOQEGNMXFN-MDZDMXLPSA-N
Synonyms
349433-62-1
(2E)3(2CHLOROPHENYL)N(2CYANOPHENYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(2CYANOPHENYL)PROP2ENAMIDE
349433621
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C#N)Cl
InChI=1SC16H11ClN2Oc1714731512(14)91016(20)1915842613(15)1118h110H(H1920)b109+
MFCD02603761
N#Cc1ccccc1NC(=O)C=Cc1ccccc1Cl
STK080944
ZINC000000579416
ZINC00579416
ZINC579416

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Available files

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