Vitas-M small molecule compound
2-(2-chlorophenyl)-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL350778
SMILES O=C(c1sc(nc1C)c1ccccc1Cl)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 C14H10ClN3OS2 MW 335.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3OS2/c1-8-11(12(19)18-14-16-6-7-20-14)21-13(17-8)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,16,18,19)InChIKey
JPRVVIJRWKZZIQ-UHFFFAOYSA-NSynonyms
951980-29-32(2chlorophenyl)4methylN(13thiazol2yl)13thiazole5carboxamide
2(2chlorophenyl)4methylN(thiazol2yl)thiazole5carboxamide
951980293
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=NC=CS3
InChI=1SC14H10ClN3OS2c1811(12(19)181416672014)2113(178)9423510(9)15h27H1H3(H161819)
MFCD09851052
ZINC000013689415
ZINC13689415
Check stock
See real-time availability and sample size for STL350778 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.