Vitas-M small molecule compound
(5E)-5-[4-(hexyloxy)benzylidene]-3-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazolidine-2,4-dione
Catalog ID
STL021129
SMILES CCCCCCOc1ccc(cc1)/C=C\1/SC(=O)N(C1=O)CN1CCN(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 C27H33N3O3S MW 479.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O3S/c1-2-3-4-8-19-33-24-13-11-22(12-14-24)20-25-26(31)30(27(32)34-25)21-28-15-17-29(18-16-28)23-9-6-5-7-10-23/h5-7,9-14,20H,2-4,8,15-19,21H2,1H3/b25-20+InChIKey
OQEAISSRDDQOKC-LKUDQCMESA-NSynonyms
(5E)5((4hexoxyphenyl)methylidene)3((4phenylpiperazin1yl)methyl)13thiazolidine24dione
(5E)5(4(hexyloxy)benzylidene)3((4phenylpiperazin1yl)methyl)13thiazolidine24dione
5((4HEXYLOXYPHENYL)METHYLENE)3((4PHENYLPIPERAZINYL)METHYL)13THIAZOLIDINE24DIONE
CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CN3CCN(CC3)C4=CC=CC=C4
CCCCCCOc1ccc(cc1)C=C1SC(=O)N(C1=O)CN1CCN(CC1)c1ccccc1
InChI=1SC27H33N3O3Sc12348193324131122(121424)202526(31)30(27(32)3425)2128151729(181628)2396571023h5791420H248151921H21H3b2520+
MFCD03620552
ZINC000020266111
ZINC20266111
Check stock
See real-time availability and sample size for STL021129 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.