Vitas-M small molecule compound

N-(4-chlorophenyl)-2,2-diphenylacetamide

Catalog ID
STK429229
SMILES O=C(C(c1ccccc1)c1ccccc1)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 C20H16ClNO MW 321.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO/c21-17-11-13-18(14-12-17)22-20(23)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,22,23)
InChIKey
UAAUZMDWJGNYMH-UHFFFAOYSA-N
Synonyms
24765-98-8
24765988
BENZENEACETAMIDEN(4CHLOROPHENYL)APHENYL
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H16ClNOc2117111318(141217)2220(23)19(157314815)1695261016h11419H(H2223)
MFCD00032755
N(4chlorophenyl)22diphenylacetamide
ZINC000001233994
ZINC01233994
ZINC1233994

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Available files

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