Vitas-M small molecule compound

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

Catalog ID
STK012817
SMILES CCCCCNC(=O)c1c(=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/c1-2-3-6-9-16-14(19)12-13(18)10-7-4-5-8-11(10)17-15(12)20/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,19)(H2,17,18,20)
InChIKey
NBHLXNWSBLUMNX-UHFFFAOYSA-N
Synonyms
375356-33-5
(3E)3(HYDROXY(PENTYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
3(HYDROXY(PENTYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
375356335
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDPENTYLAMIDE
4HYDROXY2OXONPENTYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxoNpentyl1Hquinoline3carboxamide
CCCCCNC(=O)C1=C(C2=CC=CC=C2NC1=O)O
CCCCCNC(=O)c1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC15H18N2O3c123691614(19)1213(18)10745811(10)1715(12)20h4578H2369H21H3(H1619)(H2171820)
MFCD01079564
STK012817
ZINC000018275967
ZINC18275967

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Available files

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