Vitas-M small molecule compound

N-(4-chlorophenyl)-2-cyanoacetamide

Catalog ID
STK696462
SMILES N#CCC(=O)Nc1ccc(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 C9H7ClN2O MW 194.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13)
InChIKey
FLLVVAHFEBGZKD-UHFFFAOYSA-N
Synonyms
17722-17-7
17722177
4CHLORO2CYANOACETANILIDE
4CHLOROALPHACYANOACETANILIDE
4CHLOROCYANOACETANILIDE
ACETAMIDEN(4CHLOROPHENYL)2CYANO
C1=CC(=CC=C1NC(=O)CC#N)Cl
CHLOROPHENYLCYANOACETAMIDE
InChI=1SC9H7ClN2Oc107138(427)129(13)5611h14H5H2(H1213)
MFCD00036015
N(4chlorophenyl)2cyanoacetamide
ZINC000000091625
ZINC00091625
ZINC91625

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Available files

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