Vitas-M small molecule compound

N-(4-acetylphenyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

Catalog ID
STK935157
SMILES O=C(Nc1ccc(cc1)C(=O)C)COc1c(C)occc1=O

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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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c1-10(18)12-3-5-13(6-4-12)17-15(20)9-22-16-11(2)21-8-7-14(16)19/h3-8H,9H2,1-2H3,(H,17,20)
InChIKey
XWIANGVPTZPAFB-UHFFFAOYSA-N
Synonyms
1219544-89-4
1219544894
CC1=C(C(=O)C=CO1)OCC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC16H15NO5c110(18)123513(6412)1715(20)9221611(2)218714(16)19h38H9H212H3(H1720)
MFCD16624426
N(4acetylphenyl)2((2methyl4oxo4Hpyran3yl)oxy)acetamide
N(4acetylphenyl)2(2methyl4oxopyran3yl)oxyacetamide
ZINC000040268101
ZINC40268101

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Available files

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