Vitas-M small molecule compound
(5E)-2-(4-phenylpiperazin-1-yl)-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK731032
SMILES C=CCOc1ccc(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 C23H23N3O2S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S/c1-2-16-28-20-10-8-18(9-11-20)17-21-22(27)24-23(29-21)26-14-12-25(13-15-26)19-6-4-3-5-7-19/h2-11,17H,1,12-16H2/b21-17+InChIKey
FNWGVZWIROZCMH-HEHNFIMWSA-NSynonyms
(5E)2(4PHENYLPIPERAZIN1YL)5((4PROP2ENOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4phenylpiperazin1yl)5(4(prop2en1yloxy)benzylidene)13thiazol4(5H)one
(Z)5(4(allyloxy)benzylidene)2(4phenylpiperazin1yl)thiazol4(5H)one
C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4
C=CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1
InChI=1SC23H23N3O2Sc1216282010818(91120)172122(27)2423(2921)26141225(131526)196435719h21117H11216H2b2117+
MFCD02374514
ZINC000001801465
ZINC01801465
ZINC1801465
Check stock
See real-time availability and sample size for STK731032 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.