Vitas-M small molecule compound
2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazole
Catalog ID
STK812482
SMILES COc1ccc(cc1)c1csc(n1)c1ccc(cc1)Cl
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 C16H12ClNOS MW 301.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClNOS/c1-19-14-8-4-11(5-9-14)15-10-20-16(18-15)12-2-6-13(17)7-3-12/h2-10H,1H3InChIKey
ZDVSJLAOTOXYHG-UHFFFAOYSA-NSynonyms
1(2(4CHLOROPHENYL)(13THIAZOL4YL))4METHOXYBENZENE
2(4chlorophenyl)4(4methoxyphenyl)13thiazole
2(4CHLOROPHENYL)4(4METHOXYPHENYL)THIAZOLE
COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl
InChI=1SC16H12ClNOSc119148411(5914)15102016(1815)122613(17)7312h210H1H3
MFCD03508074
ZINC000000461022
ZINC00461022
ZINC461022
Check stock
See real-time availability and sample size for STK812482 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.