Vitas-M small molecule compound
5,5'-(benzene-1,4-diyldimethanediyl)bis(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione)
Catalog ID
STL059305
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2Cc1ccc(cc1)CN1c2ccc(cc2c2c(C1(C)C)ssc2=S)OCC)(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 C36H36N2O2S6 MW 721.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N2O2S6/c1-7-39-23-13-15-27-25(17-23)29-31(43-45-33(29)41)35(3,4)37(27)19-21-9-11-22(12-10-21)20-38-28-16-14-24(40-8-2)18-26(28)30-32(36(38,5)6)44-46-34(30)42/h9-18H,7-8,19-20H2,1-6H3InChIKey
VMKUCBWZGHZVCJ-UHFFFAOYSA-NSynonyms
55(14phenylenebis(methylene))bis(8ethoxy44dimethyl45dihydro1H(12)dithiolo(34c)quinoline1thione)
55(benzene14diyldimethanediyl)bis(8ethoxy44dimethyl45dihydro1H(12)dithiolo(34c)quinoline1thione)
8ETHOXY5((4((8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHYL)PHENYL)METHYL)44DIMETHYLDITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)CC4=CC=C(C=C4)CN5C6=C(C=C(C=C6)OCC)C7=C(C5(C)C)SSC7=S
InChI=1SC36H36N2O2S6c17392313152725(1723)2931(434533(29)41)35(34)37(27)192191122(121021)203828161424(4082)1826(28)3032(36(385)6)444634(30)42h918H781920H216H3
MFCD01085666
ZINC000150426326
ZINC150426326
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