Vitas-M small molecule compound
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloropyridine-3-carboxamide
Catalog ID
STK419569
SMILES O=C(c1cccnc1Cl)Nc1scc(n1)C(C)(C)C
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 C13H14ClN3OS MW 295.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3OS/c1-13(2,3)9-7-19-12(16-9)17-11(18)8-5-4-6-15-10(8)14/h4-7H,1-3H3,(H,16,17,18)InChIKey
ZOOSMFYDLWNTOB-UHFFFAOYSA-NSynonyms
444938-11-8444938118
CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)Cl
InChI=1SC13H14ClN3OSc113(23)971912(169)1711(18)85461510(8)14h47H13H3(H161718)
MFCD02372158
N(4TERTBUTYL13THIAZOL2YL)2CHLORONICOTINAMIDE
N(4tertbutyl13thiazol2yl)2chloropyridine3carboxamide
ZINC000002759775
ZINC02759775
ZINC2759775
Check stock
See real-time availability and sample size for STK419569 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.