Vitas-M small molecule compound

2-(4-methylphenoxy)-N-phenylacetamide

Catalog ID
STK008260
SMILES O=C(Nc1ccccc1)COc1ccc(cc1)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 C15H15NO2 MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO2/c1-12-7-9-14(10-8-12)18-11-15(17)16-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)
InChIKey
XLBXFZZAIFZWGM-UHFFFAOYSA-N
Synonyms

2(4METHYLPHENOXY)NPHENYLACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2
InChI=1SC15H15NO2c1127914(10812)181115(17)16135324613h210H11H21H3(H1617)
MFCD01007885
O=C(Nc1ccccc1)COc1ccc(cc1)C
STK008260
ZINC000000363015
ZINC00363015
ZINC363015

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Available files

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