Vitas-M small molecule compound
(5E)-5-(3,4-diethoxybenzylidene)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Catalog ID
STK152936
SMILES CCOc1cc(ccc1OCC)/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 C26H29N3O5S MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5S/c1-3-33-21-11-10-19(16-22(21)34-4-2)17-23-25(31)29(26(32)35-23)18-24(30)28-14-12-27(13-15-28)20-8-6-5-7-9-20/h5-11,16-17H,3-4,12-15,18H2,1-2H3/b23-17+InChIKey
RYFZUNMVSYRDIK-HAVVHWLPSA-NSynonyms
(5E)5((34diethoxyphenyl)methylidene)3(2oxo2(4phenylpiperazin1yl)ethyl)13thiazolidine24dione
(5E)5(34DIETHOXYBENZYLIDENE)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)13THIAZOLIDINE24DIONE
5(34DIETHOXYBENZYLIDENE)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)13THIAZOLIDINE24DIONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OCC
CCOc1cc(ccc1OCC)C=C1SC(=O)N(C1=O)CC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC26H29N3O5Sc133321111019(1622(21)3442)172325(31)29(26(32)3523)1824(30)28141227(131528)208657920h5111617H34121518H212H3b2317+
MFCD03696812
ZINC000008395996
ZINC08395996
ZINC8395996
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