Vitas-M small molecule compound
3,3'-ethane-1,2-diylbis[2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3-thiazolidin-4-one]
Catalog ID
STK668658
SMILES CC(c1cc(cc(c1O)C(C)(C)C)C1SCC(=O)N1CCN1C(=O)CSC1c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(C)C
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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 C36H52N2O4S2 MW 640.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H52N2O4S2/c1-33(2,3)23-15-21(16-24(29(23)41)34(4,5)6)31-37(27(39)19-43-31)13-14-38-28(40)20-44-32(38)22-17-25(35(7,8)9)30(42)26(18-22)36(10,11)12/h15-18,31-32,41-42H,13-14,19-20H2,1-12H3InChIKey
ZYXXPBNFQNNDBI-UHFFFAOYSA-NSynonyms
2(35BIS(TERTBUTYL)4HYDROXYPHENYL)3(2(2(35BIS(TERTBUTYL)4HYDROXYPHENYL)4OXO(13THIAZOLIDIN3YL))ETHYL)13THIAZOLIDIN4ONE
2(35DITERTBUTYL4HYDROXYPHENYL)3(2(2(35DITERTBUTYL4HYDROXYPHENYL)4OXO13THIAZOLIDIN3YL)ETHYL)13THIAZOLIDIN4ONE
33ethane12diylbis(2(35ditertbutyl4hydroxyphenyl)13thiazolidin4one)
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)CCN3C(SCC3=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
InChI=1SC36H52N2O4S2c133(23)231521(1624(29(23)41)34(45)6)3137(27(39)194331)13143828(40)204432(38)221725(35(78)9)30(42)26(1822)36(1011)12h151831324142H13141920H2112H3
MFCD00742173
ZINC000098001180
ZINC000098001182
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.