Vitas-M small molecule compound

N-butyl-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide

Catalog ID
STK019289
SMILES CCCCNC(=O)Cc1c(=O)[nH]c2c(c1O)cccc2

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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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-2-3-8-16-13(18)9-11-14(19)10-6-4-5-7-12(10)17-15(11)20/h4-7H,2-3,8-9H2,1H3,(H,16,18)(H2,17,19,20)
InChIKey
ZZXSDPSLHVYMLC-UHFFFAOYSA-N
Synonyms
331829-54-0
331829540
CCCCNC(=O)CC1=C(C2=CC=CC=C2NC1=O)O
CCCCNC(=O)Cc1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC15H18N2O3c12381613(18)91114(19)10645712(10)1715(11)20h47H2389H21H3(H1618)(H2171920)
MFCD01046270
NBUTYL2(2HYDROXY4OXO1HQUINOLIN3YL)ACETAMIDE
NBUTYL2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)ACETAMIDE
Nbutyl2(4hydroxy2oxo1Hquinolin3yl)acetamide
STK019289
ZINC000015986204
ZINC15986204

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Available files

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