Vitas-M small molecule compound

3-methyl-N-[2-oxo-2-(phenylamino)ethyl]benzamide

Catalog ID
STL138569
SMILES O=C(Nc1ccccc1)CNC(=O)c1cccc(c1)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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-12-6-5-7-13(10-12)16(20)17-11-15(19)18-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,17,20)(H,18,19)
InChIKey
GRMYBKBFGHXBLM-UHFFFAOYSA-N
Synonyms
931893-52-6
3methylN(2oxo2(phenylamino)ethyl)benzamide
931893526
CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2
InChI=1SC16H16N2O2c11265713(1012)16(20)171115(19)18148324914h210H11H21H3(H1720)(H1819)
MFCD05847151
N(2anilino2oxoethyl)3methylbenzamide
ZINC000014153126
ZINC14153126

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Available files

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