Vitas-M small molecule compound
(5Z)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STL025538
SMILES CCc1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCN(CC1)c1cccc(c1)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 C22H22ClN3OS MW 411.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3OS/c1-2-16-6-8-17(9-7-16)14-20-21(27)24-22(28-20)26-12-10-25(11-13-26)19-5-3-4-18(23)15-19/h3-9,14-15H,2,10-13H2,1H3/b20-14-InChIKey
LAUPTUCWYNMTDT-ZHZULCJRSA-NSynonyms
850241-90-6(5Z)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((4ETHYLPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4(3chlorophenyl)piperazin1yl)5(4ethylbenzylidene)13thiazol4(5H)one
(Z)2(4(3chlorophenyl)piperazin1yl)5(4ethylbenzylidene)thiazol4(5H)one
850241906
CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl
CCc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)Cl
InChI=1SC22H22ClN3OSc12166817(9716)142021(27)2422(2820)26121025(111326)1953418(23)1519h391415H21013H21H3b2014
MFCD05691966
ZINC000013807475
ZINC13807475
Check stock
See real-time availability and sample size for STL025538 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.