Vitas-M small molecule compound
(5E)-5-(4-chlorobenzylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK731022
SMILES Clc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccccc1
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 C20H18ClN3OS MW 383.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3OS/c21-16-8-6-15(7-9-16)14-18-19(25)22-20(26-18)24-12-10-23(11-13-24)17-4-2-1-3-5-17/h1-9,14H,10-13H2/b18-14+InChIKey
JHZFIMURXJYITD-NBVRZTHBSA-NSynonyms
(5E)5((4CHLOROPHENYL)METHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4chlorobenzylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(Z)5(4chlorobenzylidene)2(4phenylpiperazin1yl)thiazol4(5H)one
5((4CHLOROPHENYL)METHYLENE)2(4PHENYLPIPERAZINYL)13THIAZOLIN4ONE
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=C(C=C4)Cl)S3
Clc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1
InChI=1SC20H18ClN3OSc21168615(7916)141819(25)2220(2618)24121023(111324)174213517h1914H1013H2b1814+
MFCD02374494
ZINC000016675843
ZINC16675843
Check stock
See real-time availability and sample size for STK731022 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.