Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-(3-methoxyphenoxy)acetamide

Catalog ID
STK119597
SMILES COc1cccc(c1)OCC(=O)Nc1ccccc1NC(=O)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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c1-12(20)18-15-8-3-4-9-16(15)19-17(21)11-23-14-7-5-6-13(10-14)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
SHQWEIFHKMYKQU-UHFFFAOYSA-N
Synonyms
352342-10-0
352342100
CC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC
InChI=1SC17H18N2O4c112(20)1815834916(15)1917(21)11231475613(1014)222h310H11H212H3(H1820)(H1921)
MFCD01198109
N(2(ACETYLAMINO)PHENYL)2(3METHOXYPHENOXY)ACETAMIDE
N(2ACETAMIDOPHENYL)2(3METHOXYPHENOXY)ACETAMIDE
ZINC000000200499
ZINC00200499
ZINC200499

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Available files

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