Vitas-M small molecule compound

N-(3-acetylphenyl)-2-phenoxyacetamide

Catalog ID
STK499895
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1ccccc1

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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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c1-12(18)13-6-5-7-14(10-13)17-16(19)11-20-15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,17,19)
InChIKey
ZBUHFJKYBCCWAC-UHFFFAOYSA-N
Synonyms
303794-79-8
303794798
CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC16H15NO3c112(18)1365714(1013)1716(19)1120158324915h210H11H21H3(H1719)
MFCD00522673
N(3acetylphenyl)2phenoxyacetamide
ZINC000000123726
ZINC00123726
ZINC123726

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Available files

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