Vitas-M small molecule compound

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

Catalog ID
STK846760
SMILES COc1ccc(cc1NC(=O)c1c(O)nc2c(c1O)CCCC2)Cl

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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 C17H17ClN2O4 MW 348.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4/c1-24-13-7-6-9(18)8-12(13)20-17(23)14-15(21)10-4-2-3-5-11(10)19-16(14)22/h6-8H,2-5H2,1H3,(H,20,23)(H2,19,21,22)
InChIKey
GSWRKVADVNNBRO-UHFFFAOYSA-N
Synonyms
497943-46-1
497943461
COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(CCCC3)NC2=O)O
InChI=1SC17H17ClN2O4c12413769(18)812(13)2017(23)1415(21)10423511(10)1916(14)22h68H25H21H3(H2023)(H2192122)
MFCD03816839
N(5chloro2methoxyphenyl)24dihydroxy5678tetrahydroquinoline3carboxamide
N(5chloro2methoxyphenyl)4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
ZINC000009301635
ZINC9301635

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Available files

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