Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(2-methylbenzyl)acetamide

Catalog ID
STL223023
SMILES O=C(Cc1ccc(cc1)Cl)NCc1ccccc1C

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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/c1-12-4-2-3-5-14(12)11-18-16(19)10-13-6-8-15(17)9-7-13/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey
MRVIWMHAKGAARO-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)N((2METHYLPHENYL)METHYL)ACETAMIDE
2(4chlorophenyl)N(2methylbenzyl)acetamide
CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC16H16ClNOc112423514(12)111816(19)10136815(17)9713h29H1011H21H3(H1819)
MFCD09189659
ZINC000007974933
ZINC07974933
ZINC7974933

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Available files

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