Vitas-M small molecule compound
4-(4-chlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
Catalog ID
STK729328
SMILES COc1cccc(c1)Nc1scc(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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c1-20-14-4-2-3-13(9-14)18-16-19-15(10-21-16)11-5-7-12(17)8-6-11/h2-10H,1H3,(H,18,19)InChIKey
ACXKDXTUVJOMKX-UHFFFAOYSA-NSynonyms
(4(4CHLOROPHENYL)(13THIAZOL2YL))(3METHOXYPHENYL)AMINE
4(4chlorophenyl)N(3methoxyphenyl)13thiazol2amine
COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2OSc1201442313(914)18161915(102116)115712(17)8611h210H1H3(H1819)
MFCD00747130
ZINC000000060439
ZINC00060439
ZINC60439
Check stock
See real-time availability and sample size for STK729328 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.