Vitas-M small molecule compound

N-(4-methoxy-2-methylphenyl)-2-phenoxyacetamide

Catalog ID
STK485138
SMILES COc1ccc(c(c1)C)NC(=O)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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-12-10-14(19-2)8-9-15(12)17-16(18)11-20-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
ILCHHJNMZOBRHG-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)OC)NC(=O)COC2=CC=CC=C2
InChI=1SC16H17NO3c1121014(192)8915(12)1716(18)1120136435713h310H11H212H3(H1718)
MFCD08724580
N(4methoxy2methylphenyl)2phenoxyacetamide
ZINC000013326896
ZINC13326896

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Available files

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