Vitas-M small molecule compound

N-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-3-methylbenzamide

Catalog ID
STK275900
SMILES COc1ccc(cc1)NC(=O)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-12-4-3-5-13(10-12)17(21)18-11-16(20)19-14-6-8-15(22-2)9-7-14/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKey
CITIMFFZBVCNGO-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC
InChI=1SC17H18N2O3c11243513(1012)17(21)181116(20)19146815(222)9714h310H11H212H3(H1821)(H1920)
MFCD05847161
N(2((4methoxyphenyl)amino)2oxoethyl)3methylbenzamide
N(2(4METHOXYANILINO)2OXOETHYL)3METHYLBENZAMIDE
ZINC000001076765
ZINC01076765
ZINC1076765

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Available files

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