Vitas-M small molecule compound

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

Catalog ID
STK071719
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)NC1CCCCCC1

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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 C17H20N2O3 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3/c20-15-12-9-5-6-10-13(12)19-17(22)14(15)16(21)18-11-7-3-1-2-4-8-11/h5-6,9-11H,1-4,7-8H2,(H,18,21)(H2,19,20,22)
InChIKey
IVNABZUAENFULV-UHFFFAOYSA-N
Synonyms
331260-29-8
(3E)3((CYCLOHEPTYLAMINO)HYDROXYMETHYLIDENE)1HQUINOLINE24DIONE
3((CYCLOHEPTYLAMINO)HYDROXYMETHYLIDENE)1HQUINOLINE24DIONE
331260298
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDCYCLOHEPTYLAMIDE
C1CCCC(CC1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC17H20N2O3c2015129561013(12)1917(22)14(15)16(21)181173124811h56911H1478H2(H1821)(H2192022)
MFCD00616746
NCYCLOHEPTYL(4HYDROXY2OXO(3HYDROQUINOLYL))CARBOXAMIDE
NCYCLOHEPTYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
Ncycloheptyl4hydroxy2oxo1Hquinoline3carboxamide
O=C(c1c(=O)(nH)c2c(c1O)cccc2)NC1CCCCCC1
STK071719
ZINC000013126555
ZINC13126555

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Available files

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