Vitas-M small molecule compound
N-(4-chlorophenyl)-4-[5-(2,5-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-amine
Catalog ID
STK681706
SMILES Clc1ccc(cc1)Nc1scc(n1)c1ccc(o1)c1cc(Cl)ccc1Cl
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 C19H11Cl3N2OS MW 421.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl3N2OS/c20-11-1-4-13(5-2-11)23-19-24-16(10-26-19)18-8-7-17(25-18)14-9-12(21)3-6-15(14)22/h1-10H,(H,23,24)InChIKey
FZTJLCPVAXAFDB-UHFFFAOYSA-NSynonyms
C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)ClN(4chlorophenyl)4(5(25dichlorophenyl)furan2yl)13thiazol2amine
Registry IDs
MFCD03819664ZINC000002670993
ZINC02670993
ZINC2670993
Check stock
See real-time availability and sample size for STK681706 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.