Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-2-[4-(4-methylphenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK557045
SMILES Cc1ccc(cc1)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 C21H20ClN3OS MW 397.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3OS/c1-15-6-8-17(9-7-15)24-10-12-25(13-11-24)21-23-20(26)19(27-21)14-16-4-2-3-5-18(16)22/h2-9,14H,10-13H2,1H3/b19-14-InChIKey
WBZTXLHJPKDNBS-RGEXLXHISA-NSynonyms
577989-04-9(5Z)5((2CHLOROPHENYL)METHYLIDENE)2(4(4METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(2chlorobenzylidene)2(4(4methylphenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(2chlorobenzylidene)2(4(ptolyl)piperazin1yl)thiazol4(5H)one
577989049
CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4Cl)S3
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2Cl)S1
InChI=1SC21H20ClN3OSc1156817(9715)24101225(131124)212320(26)19(2721)1416423518(16)22h2914H1013H21H3b1914
MFCD04022273
ZINC000002349341
ZINC02349341
ZINC2349341
Check stock
See real-time availability and sample size for STK557045 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.