Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(3,4-dimethylphenyl)acetamide

Catalog ID
STL253325
SMILES O=C(Nc1ccccc1Cl)Cc1ccc(c(c1)C)C

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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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c1-11-7-8-13(9-12(11)2)10-16(19)18-15-6-4-3-5-14(15)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey
WAAPWEXPIBNNKK-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)C
InChI=1SC16H16ClNOc1117813(912(11)2)1016(19)1815643514(15)17h39H10H212H3(H1819)
MFCD07261620
N(2chlorophenyl)2(34dimethylphenyl)acetamide
ZINC000003483230
ZINC03483230
ZINC3483230

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Available files

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