Vitas-M small molecule compound

N-cyclopentyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK091992
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)NC1CCCC1

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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 C15H16N2O3 MW 272.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3/c18-13-10-7-3-4-8-11(10)17-15(20)12(13)14(19)16-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,16,19)(H2,17,18,20)
InChIKey
MJMDNRXMARFBKG-UHFFFAOYSA-N
Synonyms
300836-71-9
(3E)3((CYCLOPENTYLAMINO)HYDROXYMETHYLIDENE)1HQUINOLINE24DIONE
3((CYCLOPENTYLAMINO)HYDROXYMETHYLIDENE)1HQUINOLINE24DIONE
300836719
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDCYCLOPENTYLAMIDE
C1CCC(C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC15H16N2O3c181310734811(10)1715(20)12(13)14(19)16951269h3479H1256H2(H1619)(H2171820)
MFCD00616745
NCYCLOPENTYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
Ncyclopentyl4hydroxy2oxo1Hquinoline3carboxamide
O=C(c1c(=O)(nH)c2c(c1O)cccc2)NC1CCCC1
STK091992
ZINC000018142576
ZINC18142576

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Available files

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