Vitas-M small molecule compound

[2-(2-chlorophenyl)quinolin-4-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK419954
SMILES Clc1ccccc1c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccccn1

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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 C25H21ClN4O MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN4O/c26-21-9-3-1-8-19(21)23-17-20(18-7-2-4-10-22(18)28-23)25(31)30-15-13-29(14-16-30)24-11-5-6-12-27-24/h1-12,17H,13-16H2
InChIKey
QJZOIZFWKASKFR-UHFFFAOYSA-N
Synonyms
492429-31-9
(2(2chlorophenyl)quinolin4yl)(4(pyridin2yl)piperazin1yl)methanone
(2(2CHLOROPHENYL)QUINOLIN4YL)(4PYRIDIN2YLPIPERAZIN1YL)METHANONE
492429319
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
InChI=1SC25H21ClN4Oc2621931819(21)231720(187241022(18)2823)25(31)30151329(141630)241156122724h11217H1316H2
MFCD03073665
ZINC000002772748
ZINC2772748

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Available files

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