Vitas-M small molecule compound

N-(3-chlorophenyl)-2-phenylacetamide

Catalog ID
STK412531
SMILES O=C(Nc1cccc(c1)Cl)Cc1ccccc1

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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 C14H12ClNO MW 245.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17)
InChIKey
GAWITMMQHFGOMV-UHFFFAOYSA-N
Synonyms
18109-43-8
18109438
ACETAMIDEN(3CHLOROPHENYL)2PHENYL
BENZENEACETAMIDEN(3CHLOROPHENYL)
C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC14H12ClNOc151274813(1012)1614(17)9115213611h1810H9H2(H1617)
MFCD00095705
N(3chlorophenyl)2phenylacetamide
N(3CHLOROPHENYL)BENZENEACETAMIDE
ZINC000000240506
ZINC00240506
ZINC240506

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Available files

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