Vitas-M small molecule compound

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

Catalog ID
STK932025
SMILES OCCn1ccc(=O)c(c1C)OCC(=O)NCc1ccc(cc1)Cl

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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 C17H19ClN2O4 MW 350.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O4/c1-12-17(15(22)6-7-20(12)8-9-21)24-11-16(23)19-10-13-2-4-14(18)5-3-13/h2-7,21H,8-11H2,1H3,(H,19,23)
InChIKey
UYMNQKNMHYNRCR-UHFFFAOYSA-N
Synonyms
1232789-81-9
1232789819
CC1=C(C(=O)C=CN1CCO)OCC(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC17H19ClN2O4c11217(15(22)6720(12)8921)241116(23)1910132414(18)5313h2721H811H21H3(H1923)
MFCD18067124
N((4chlorophenyl)methyl)2(1(2hydroxyethyl)2methyl4oxopyridin3yl)oxyacetamide
N(4chlorobenzyl)2((1(2hydroxyethyl)2methyl4oxo14dihydropyridin3yl)oxy)acetamide
ZINC000044892527
ZINC44892527

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Available files

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