Vitas-M small molecule compound

(5E)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Catalog ID
STK394149
SMILES COc1cc(/C=C\2/SC(=O)N(C2=O)CC(=O)N2CCN(CC2)c2ccccc2)cc(c1O)OC

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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 C24H25N3O6S MW 483.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O6S/c1-32-18-12-16(13-19(33-2)22(18)29)14-20-23(30)27(24(31)34-20)15-21(28)26-10-8-25(9-11-26)17-6-4-3-5-7-17/h3-7,12-14,29H,8-11,15H2,1-2H3/b20-14+
InChIKey
JAYHJEBSDHJJTQ-XSFVSMFZSA-N
Synonyms

(5E)5((4HYDROXY35DIMETHOXYPHENYL)METHYLIDENE)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)13THIAZOLIDINE24DIONE
(5E)5(4hydroxy35dimethoxybenzylidene)3(2oxo2(4phenylpiperazin1yl)ethyl)13thiazolidine24dione
5((4HYDROXY35DIMETHOXYPHENYL)METHYLENE)3(2OXO2(4PHENYLPIPERAZINYL)ETHYL)13THIAZOLIDINE24DIONE
COC1=CC(=CC(=C1O)OC)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4
COc1cc(C=C2SC(=O)N(C2=O)CC(=O)N2CCN(CC2)c2ccccc2)cc(c1O)OC
InChI=1SC24H25N3O6Sc132181216(1319(332)22(18)29)142023(30)27(24(31)3420)1521(28)2610825(91126)176435717h37121429H81115H212H3b2014+
MFCD03835521
ZINC000004108777
ZINC04108777
ZINC4108777

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Available files

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