Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK795483
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccccc2Cl)/S1
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 C20H17Cl2N3OS MW 418.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N3OS/c21-15-5-3-6-16(13-15)24-8-10-25(11-9-24)20-23-19(26)18(27-20)12-14-4-1-2-7-17(14)22/h1-7,12-13H,8-11H2/b18-12-InChIKey
CVCSIWXBMSZBAG-PDGQHHTCSA-NSynonyms
840518-42-5(5Z)5((2CHLOROPHENYL)METHYLIDENE)2(4(3CHLOROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(2chlorobenzylidene)2(4(3chlorophenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(2chlorobenzylidene)2(4(3chlorophenyl)piperazin1yl)thiazol4(5H)one
840518425
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=CC=C4Cl)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2Cl)S1
InChI=1SC20H17Cl2N3OSc211553616(1315)2481025(11924)202319(26)18(2720)1214412717(14)22h171213H811H2b1812
MFCD04010911
ZINC000002335560
ZINC02335560
ZINC2335560
Check stock
See real-time availability and sample size for STK795483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.