Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Catalog ID
STK846969
SMILES Clc1ccc(cc1)CCNC(=O)c1c(O)nc2c(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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c19-12-7-5-11(6-8-12)9-10-20-17(23)15-16(22)13-3-1-2-4-14(13)21-18(15)24/h5-8H,1-4,9-10H2,(H,20,23)(H2,21,22,24)
InChIKey
BRYLWVPMBBTAAS-UHFFFAOYSA-N
Synonyms
488812-62-0
488812620
C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)Cl)O
InChI=1SC18H19ClN2O3c19127511(6812)9102017(23)1516(22)13312414(13)2118(15)24h58H14910H2(H2023)(H2212224)
MFCD03801758
N(2(4chlorophenyl)ethyl)24dihydroxy5678tetrahydroquinoline3carboxamide
N(2(4chlorophenyl)ethyl)4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
ZINC000008838304
ZINC8838304

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Available files

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