Vitas-M small molecule compound

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

Catalog ID
STK833792
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)NC1CCCCCCC1

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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c21-16-13-10-6-7-11-14(13)20-18(23)15(16)17(22)19-12-8-4-2-1-3-5-9-12/h6-7,10-12H,1-5,8-9H2,(H,19,22)(H2,20,21,23)
InChIKey
UZUFXRDBMNZRDM-UHFFFAOYSA-N
Synonyms
300836-55-9
(3E)3((CYCLOOCTYLAMINO)HYDROXYMETHYLIDENE)1HQUINOLINE24DIONE
3((CYCLOOCTYLAMINO)HYDROXYMETHYLIDENE)1HQUINOLINE24DIONE
300836559
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDCYCLOOCTYLAMIDE
C1CCCC(CCC1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC18H22N2O3c21161310671114(13)2018(23)15(16)17(22)1912842135912h671012H1589H2(H1922)(H2202123)
MFCD00616747
NCYCLOOCTYL(4HYDROXY2OXO(3HYDROQUINOLYL))CARBOXAMIDE
Ncyclooctyl4hydroxy2oxo12dihydroquinoline3carboxamide
Ncyclooctyl4hydroxy2oxo1Hquinoline3carboxamide
O=C(c1c(=O)(nH)c2c(c1O)cccc2)NC1CCCCCCC1
ZINC000013126554
ZINC13126554

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Available files

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