Vitas-M small molecule compound
2-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
Catalog ID
STK464417
SMILES Clc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1nccs1
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 C19H12ClN3OS MW 365.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3OS/c20-13-5-3-4-12(10-13)17-11-15(14-6-1-2-7-16(14)22-17)18(24)23-19-21-8-9-25-19/h1-11H,(H,21,23,24)InChIKey
LOHMLDXGIPBFBP-UHFFFAOYSA-NSynonyms
2(3chlorophenyl)N(13thiazol2yl)quinoline4carboxamide
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NC4=NC=CS4
InChI=1SC19H12ClN3OSc201353412(1013)171115(14612716(14)2217)18(24)231921892519h111H(H212324)
MFCD06622492
ZINC000001073784
ZINC01073784
ZINC1073784
Check stock
See real-time availability and sample size for STK464417 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.