Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STL062002
SMILES COc1ccc(cc1)OCC(=O)Nc1cccc(c1)NC(=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)18-13-4-3-5-14(10-13)19-17(21)11-23-16-8-6-15(22-2)7-9-16/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
ILLOZHBEYXRXCH-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC
InChI=1SC17H18N2O4c112(20)181343514(1013)1917(21)1123168615(222)7916h310H11H212H3(H1820)(H1921)
MFCD07752256
N(3(acetylamino)phenyl)2(4methoxyphenoxy)acetamide
N(3ACETAMIDOPHENYL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000003608707
ZINC03608707
ZINC3608707

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Available files

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