Vitas-M small molecule compound

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

Catalog ID
STL194201
SMILES C=CC(=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 C9H8ClNO MW 181.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO/c1-2-9(12)11-8-5-3-4-7(10)6-8/h2-6H,1H2,(H,11,12)
InChIKey
NZXQEWMZAUGCLB-UHFFFAOYSA-N
Synonyms
7017-16-5
7017165
C=CC(=O)NC1=CC(=CC=C1)Cl
InChI=1SC9H8ClNOc129(12)1185347(10)68h26H1H2(H1112)
MFCD00583235
N(3CHLOROPHENYL)ACRYLAMIDE
N(3chlorophenyl)prop2enamide
N(MCHLOROPHENYL)ACRYLAMINE
ZINC000001689100
ZINC1689100

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Available files

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