Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-phenoxyacetamide

Catalog ID
STK205150
SMILES COc1cc(ccc1OC)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 C16H17NO4 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4/c1-19-14-9-8-12(10-15(14)20-2)17-16(18)11-21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
AULQSUDJBDUPHR-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)OC
InChI=1SC16H17NO4c119149812(1015(14)202)1716(18)1121136435713h310H11H212H3(H1718)
MFCD00751177
N(34DIMETHOXYPHENYL)2PHENOXYACETAMIDE
ZINC000000299292
ZINC00299292
ZINC299292

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Available files

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