Vitas-M small molecule compound
3,3'-(benzene-1,4-diyldimethanediyl)bis[5-(phenylamino)-1,3-thiazolidine-2,4-dione]
Catalog ID
STK867155
SMILES O=C1SC(C(=O)N1Cc1ccc(cc1)CN1C(=O)SC(C1=O)Nc1ccccc1)Nc1ccccc1
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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 C26H22N4O4S2 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O4S2/c31-23-21(27-19-7-3-1-4-8-19)35-25(33)29(23)15-17-11-13-18(14-12-17)16-30-24(32)22(36-26(30)34)28-20-9-5-2-6-10-20/h1-14,21-22,27-28H,15-16H2InChIKey
FPKQKIADBHIRDF-UHFFFAOYSA-NSynonyms
1042766-19-71042766197
3((4((24DIOXO5(PHENYLAMINO)(13THIAZOLIDIN3YL))METHYL)PHENYL)METHYL)5(PHENYLAMINO)13THIAZOLIDINE24DIONE
33(14phenylenebis(methylene))bis(5(phenylamino)thiazolidine24dione)
33(benzene14diyldimethanediyl)bis(5(phenylamino)13thiazolidine24dione)
5ANILINO3((4((5ANILINO24DIOXO13THIAZOLIDIN3YL)METHYL)PHENYL)METHYL)13THIAZOLIDINE24DIONE
C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)CN4C(=O)C(SC4=O)NC5=CC=CC=C5
InChI=1SC26H22N4O4S2c312321(27197314819)3525(33)29(23)1517111318(141217)163024(32)22(3626(30)34)282095261020h11421222728H1516H2
MFCD03131963
ZINC000009380754
ZINC000013016605
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