Vitas-M small molecule compound

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

Catalog ID
STK422101
SMILES O=C(Nc1ccc(c(c1)C)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 C16H17NO2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2/c1-12-8-9-14(10-13(12)2)17-16(18)11-19-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
VVLHRHWDJMYYMI-UHFFFAOYSA-N
Synonyms
316151-05-0
316151050
CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C
InChI=1SC16H17NO2c1128914(1013(12)2)1716(18)1119156435715h310H11H212H3(H1718)
MFCD01008957
N(34dimethylphenyl)2phenoxyacetamide
ZINC000000320950
ZINC00320950
ZINC320950

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Available files

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