Vitas-M small molecule compound

(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STK839757
SMILES CCOc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)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 C22H22ClN3O2S MW 427.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2S/c1-2-28-19-9-3-16(4-10-19)15-20-21(27)24-22(29-20)26-13-11-25(12-14-26)18-7-5-17(23)6-8-18/h3-10,15H,2,11-14H2,1H3/b20-15+
InChIKey
MUNRUIAZQXCXFX-HMMYKYKNSA-N
Synonyms
371924-53-7
(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((4ETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(4chlorophenyl)piperazin1yl)5(4ethoxybenzylidene)13thiazol4(5H)one
(E)2(4(4chlorophenyl)piperazin1yl)5(4ethoxybenzylidene)thiazol4(5H)one
371924537
CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl
CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)Cl
InChI=1SC22H22ClN3O2Sc1228199316(41019)152021(27)2422(2920)26131125(121426)187517(23)6818h31015H21114H21H3b2015+
MFCD03007255
ZINC000001179791
ZINC01179791
ZINC1179791

Check stock

See real-time availability and sample size for STK839757 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.