Vitas-M small molecule compound

N-(3-chlorophenyl)-2-cyanoacetamide

Catalog ID
STK422108
SMILES N#CCC(=O)Nc1cccc(c1)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/c10-7-2-1-3-8(6-7)12-9(13)4-5-11/h1-3,6H,4H2,(H,12,13)
InChIKey
JHGKLDZJAHYJIP-UHFFFAOYSA-N
Synonyms
17722-12-2
17722122
ACETAMIDEN(3CHLOROPHENYL)2CYANO
C1=CC(=CC(=C1)Cl)NC(=O)CC#N
InChI=1SC9H7ClN2Oc1072138(67)129(13)4511h136H4H2(H1213)
MFCD00828748
N(3chlorophenyl)2cyanoacetamide
N(3CHLOROPHENYL)CYANOACETAMIDE
ZINC000000043859
ZINC00043859
ZINC43859

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Available files

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