Vitas-M small molecule compound

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

Catalog ID
STK095889
SMILES CCOc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccccc1C

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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c1-3-28-19-10-8-18(9-11-19)16-21-22(27)24-23(29-21)26-14-12-25(13-15-26)20-7-5-4-6-17(20)2/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey
VICATTKPIRWZTI-LTGZKZEYSA-N
Synonyms
371119-33-4
(5E)5((4ETHOXYPHENYL)METHYLIDENE)2(4(2METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4ETHOXYBENZYLIDENE)2(4(2METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4(5H)ONE
(E)5(4ethoxybenzylidene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
371119334
CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4C
CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1C
InChI=1SC23H25N3O2Sc13281910818(91119)162122(27)2423(2921)26141225(131526)20754617(20)2h41116H31215H212H3b2116+
MFCD03007736
STK095889
ZINC000001180686
ZINC01180686
ZINC1180686

Check stock

See real-time availability and sample size for STK095889 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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