Vitas-M small molecule compound
(5E)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidine-2,4-dione
Catalog ID
STK155462
SMILES C=CCOc1ccc(cc1)/C=C\1/SC(=O)N(C1=O)CC(=O)N1CCN(CC1)c1ccccc1
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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 C25H25N3O4S MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4S/c1-2-16-32-21-10-8-19(9-11-21)17-22-24(30)28(25(31)33-22)18-23(29)27-14-12-26(13-15-27)20-6-4-3-5-7-20/h2-11,17H,1,12-16,18H2/b22-17+InChIKey
NZTUMOGAXIXJLS-OQKWZONESA-NSynonyms
(5E)3(2oxo2(4phenylpiperazin1yl)ethyl)5((4prop2enoxyphenyl)methylidene)13thiazolidine24dione
(5E)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)5(4(PROP2EN1YLOXY)BENZYLIDENE)13THIAZOLIDINE24DIONE
5(4(ALLYLOXY)BENZYLIDENE)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)13THIAZOLIDINE24DIONE
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4
C=CCOc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC25H25N3O4Sc1216322110819(91121)172224(30)28(25(31)3322)1823(29)27141226(131527)206435720h21117H1121618H2b2217+
MFCD03699388
ZINC000008450537
ZINC08450537
ZINC8450537
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