Vitas-M small molecule compound

N-(3-methoxyphenyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK201744
SMILES COc1cccc(c1)NC(=O)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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-12-6-8-14(9-7-12)20-11-16(18)17-13-4-3-5-15(10-13)19-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
FYVHREIZWBKBGW-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC
InChI=1SC16H17NO3c1126814(9712)201116(18)171343515(1013)192h310H11H212H3(H1718)
MFCD00684317
N(3methoxyphenyl)2(4methylphenoxy)acetamide
N(3METHOXYPHENYL)2PTOLYLOXYACETAMIDE
ZINC000000335637
ZINC00335637
ZINC335637

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Available files

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