Vitas-M small molecule compound

N-(3-chloro-4-methoxyphenyl)-2-cyanoacetamide

Catalog ID
STK514974
SMILES N#CCC(=O)Nc1ccc(c(c1)Cl)OC

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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 C10H9ClN2O2 MW 224.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O2/c1-15-9-3-2-7(6-8(9)11)13-10(14)4-5-12/h2-3,6H,4H2,1H3,(H,13,14)
InChIKey
LVBZGBGZBJPXKO-UHFFFAOYSA-N
Synonyms
438030-67-2
438030672
COC1=C(C=C(C=C1)NC(=O)CC#N)Cl
InChI=1SC10H9ClN2O2c1159327(68(9)11)1310(14)4512h236H4H21H3(H1314)
MFCD03478346
N(3chloro4methoxyphenyl)2cyanoacetamide
ZINC000003885169
ZINC03885169
ZINC3885169

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Available files

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