Vitas-M small molecule compound

N-(4-chlorophenyl)-2-{[2-methyl-1-(3-methylbutyl)-4-oxo-1,4-dihydropyridin-3-yl]oxy}acetamide

Catalog ID
STL491490
SMILES CC(CCn1ccc(=O)c(c1C)OCC(=O)Nc1ccc(cc1)Cl)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 C19H23ClN2O3 MW 362.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN2O3/c1-13(2)8-10-22-11-9-17(23)19(14(22)3)25-12-18(24)21-16-6-4-15(20)5-7-16/h4-7,9,11,13H,8,10,12H2,1-3H3,(H,21,24)
InChIKey
NWICEFMMJOCDIJ-UHFFFAOYSA-N
Synonyms

MFCD30714542
N(4chlorophenyl)2((1isopentyl2methyl4oxo14dihydropyridin3yl)oxy)acetamide
N(4chlorophenyl)2((2methyl1(3methylbutyl)4oxo14dihydropyridin3yl)oxy)acetamide
ZINC000409413561

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Available files

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