Vitas-M small molecule compound
4-methyl-N,2-di(pyridin-4-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL243161
SMILES O=C(c1sc(nc1C)c1ccncc1)Nc1ccncc1
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 C15H12N4OS MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4OS/c1-10-13(14(20)19-12-4-8-17-9-5-12)21-15(18-10)11-2-6-16-7-3-11/h2-9H,1H3,(H,17,19,20)InChIKey
JCYGVMXUQCVYLC-UHFFFAOYSA-NSynonyms
1324076-96-11324076961
4methylN2di(pyridin4yl)13thiazole5carboxamide
4methylN2di(pyridin4yl)thiazole5carboxamide
4methylN2dipyridin4yl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3=CC=NC=C3
InChI=1SC15H12N4OSc11013(14(20)191248179512)2115(1810)1126167311h29H1H3(H171920)
MFCD19710750
ZINC000071284006
ZINC71284006
Check stock
See real-time availability and sample size for STL243161 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.