Vitas-M small molecule compound
(5Z)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-(3-phenoxybenzylidene)-1,3-thiazolidine-2,4-dione
Catalog ID
STK157869
SMILES O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)S/C(=C\c2cccc(c2)Oc2ccccc2)/C1=O
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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 C28H25N3O4S MW 499.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4S/c32-26(30-16-14-29(15-17-30)22-9-3-1-4-10-22)20-31-27(33)25(36-28(31)34)19-21-8-7-13-24(18-21)35-23-11-5-2-6-12-23/h1-13,18-19H,14-17,20H2/b25-19-InChIKey
WZONYPUGLLSXKR-PLRJNAJWSA-NSynonyms
(5Z)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)5((3PHENOXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)5(3PHENOXYBENZYLIDENE)13THIAZOLIDINE24DIONE
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=O
InChI=1SC28H25N3O4Sc3226(30161429(151730)2293141022)203127(33)25(3628(31)34)1921871324(1821)3523115261223h1131819H141720H2b2519
MFCD05041490
O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)SC(=Cc2cccc(c2)Oc2ccccc2)C1=O
ZINC000008767385
ZINC08767385
ZINC8767385
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