Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK249681
SMILES O=C(Nc1cccc(c1)NC(=O)C)COc1ccccc1C

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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/c1-12-6-3-4-9-16(12)22-11-17(21)19-15-8-5-7-14(10-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
JLTOEMICEKLSFN-UHFFFAOYSA-N
Synonyms
301207-25-0
301207250
CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C
InChI=1SC17H18N2O3c112634916(12)221117(21)191585714(1015)1813(2)20h310H11H212H3(H1820)(H1921)
MFCD00401812
N(3(acetylamino)phenyl)2(2methylphenoxy)acetamide
N(3ACETAMIDOPHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(3ACETYLAMINOPHENYL)2OTOLYLOXYACETAMIDE
ZINC000000049984
ZINC00049984
ZINC49984

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Available files

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