Vitas-M small molecule compound
6-chloro-2-(pyridin-3-yl)quinoline-4-carboxamide
Catalog ID
STK465147
SMILES Clc1ccc2c(c1)c(cc(n2)c1cccnc1)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/c16-10-3-4-13-11(6-10)12(15(17)20)7-14(19-13)9-2-1-5-18-8-9/h1-8H,(H2,17,20)InChIKey
ZGXDEBIWPKVUIF-UHFFFAOYSA-NSynonyms
6CHLORO2(3PYRIDYL)QUINOLINE4CARBOXAMIDE
6chloro2(pyridin3yl)quinoline4carboxamide
6CHLORO2PYRIDIN3YLQUINOLINE4CARBOXAMIDE
C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N
InChI=1SC15H10ClN3Oc1610341311(610)12(15(17)20)714(1913)92151889h18H(H21720)
MFCD06622357
ZINC000002867693
ZINC02867693
ZINC2867693
Check stock
See real-time availability and sample size for STK465147 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.