Vitas-M small molecule compound
2-methylpropyl 4-[(5E)-5-{3-[4-(2-methylpropoxy)-4-oxobutyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate
Catalog ID
STK531707
SMILES CC(COC(=O)CCCN1C(=S)S/C(=C\2/SC(=S)N(C2=O)CCCC(=O)OCC(C)C)/C1=O)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 C22H30N2O6S4 MW 546.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O6S4/c1-13(2)11-29-15(25)7-5-9-23-19(27)17(33-21(23)31)18-20(28)24(22(32)34-18)10-6-8-16(26)30-12-14(3)4/h13-14H,5-12H2,1-4H3/b18-17+InChIKey
KTVAEVWOBVNVBU-ISLYRVAYSA-NSynonyms
(E)diisobutyl44(44dioxo22dithioxo2H2H(55bithiazolylidene)33(4H4H)diyl)dibutanoate
2METHYLPROPYL4((5E)5(3(4(2METHYLPROPOXY)4OXOBUTYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOATE
2methylpropyl4((5E)5(3(4(2methylpropoxy)4oxobutyl)4oxo2thioxo13thiazolidin5ylidene)4oxo2thioxo13thiazolidin3yl)butanoate
CC(C)COC(=O)CCCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCCC(=O)OCC(C)C)SC1=S
CC(COC(=O)CCCN1C(=S)SC(=C2SC(=S)N(C2=O)CCCC(=O)OCC(C)C)C1=O)C
InChI=1SC22H30N2O6S4c113(2)112915(25)7592319(27)17(3321(23)31)1820(28)24(22(32)3418)106816(26)301214(3)4h1314H512H214H3b1817+
MFCD00316134
ZINC000100736089
ZINC100736089
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.