Vitas-M small molecule compound
6-chloro-2-(pyridin-2-yl)quinoline-4-carboxamide
Catalog ID
STK461048
SMILES Clc1ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H10ClN3O MW 283.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O/c16-9-4-5-12-10(7-9)11(15(17)20)8-14(19-12)13-3-1-2-6-18-13/h1-8H,(H2,17,20)InChIKey
CNLICXJUBVTFHL-UHFFFAOYSA-NSynonyms
713119-26-76CHLORO2(2PYRIDYL)QUINOLINE4CARBOXAMIDE
6chloro2(pyridin2yl)quinoline4carboxamide
6CHLORO2PYRIDIN2YLQUINOLINE4CARBOXAMIDE
713119267
C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N
InChI=1SC15H10ClN3Oc169451210(79)11(15(17)20)814(1912)1331261813h18H(H21720)
MFCD05999668
ZINC000000477200
ZINC00477200
ZINC477200
Check stock
See real-time availability and sample size for STK461048 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.