Vitas-M small molecule compound

N-(2-chlorobenzyl)-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Catalog ID
STK852757
SMILES O=C(c1c(O)nc2c(c1O)CCCC2)NCc1ccccc1Cl

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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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c18-12-7-3-1-5-10(12)9-19-16(22)14-15(21)11-6-2-4-8-13(11)20-17(14)23/h1,3,5,7H,2,4,6,8-9H2,(H,19,22)(H2,20,21,23)
InChIKey
ZTYMLVNCUOXXJU-UHFFFAOYSA-N
Synonyms
488734-66-3
488734663
C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NCC3=CC=CC=C3Cl)O
InChI=1SC17H17ClN2O3c1812731510(12)91916(22)1415(21)11624813(11)2017(14)23h1357H24689H2(H1922)(H2202123)
MFCD07202655
N((2chlorophenyl)methyl)4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
N(2chlorobenzyl)24dihydroxy5678tetrahydroquinoline3carboxamide
ZINC000016976260
ZINC16976260

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Available files

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