Vitas-M small molecule compound
2-(3-chlorophenyl)-N-(pyrazin-2-yl)quinoline-4-carboxamide
Catalog ID
STK454659
SMILES Clc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1cnccn1
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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 C20H13ClN4O MW 360.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O/c21-14-5-3-4-13(10-14)18-11-16(15-6-1-2-7-17(15)24-18)20(26)25-19-12-22-8-9-23-19/h1-12H,(H,23,25,26)InChIKey
ARWKUIMDYMJIEP-UHFFFAOYSA-NSynonyms
(2(3CHLOROPHENYL)(4QUINOLYL))NPYRAZIN2YLCARBOXAMIDE2(3chlorophenyl)N(pyrazin2yl)quinoline4carboxamide
2(3chlorophenyl)Npyrazin2ylquinoline4carboxamide
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NC4=NC=CN=C4
Registry IDs
MFCD04227592ZINC000017074343
ZINC17074343
Check stock
See real-time availability and sample size for STK454659 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.