Vitas-M small molecule compound

N-(3-methylphenyl)-2-phenylacetamide

Catalog ID
STK016583
SMILES O=C(Nc1cccc(c1)C)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 C15H15NO MW 225.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO/c1-12-6-5-9-14(10-12)16-15(17)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKey
XIZNMZFOCKTOLH-UHFFFAOYSA-N
Synonyms
50916-16-0
50916160
ACETAMIDEN(3METHYLPHENYL)2PHENYL
BENZENEACETAMIDEN(3METHYLPHENYL)
CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2
InChI=1SC15H15NOc11265914(1012)1615(17)11137324813h210H11H21H3(H1617)
MFCD00438997
N(3METHYLPHENYL)2PHENYLACETAMIDE
N(3METHYLPHENYL)BENZENEACETAMIDE
O=C(Nc1cccc(c1)C)Cc1ccccc1
STK016583
ZINC000000064835
ZINC00064835
ZINC64835

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Available files

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