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propyl 4-{(5E)-4-oxo-5-[4-oxo-3-(4-oxo-4-propoxybutyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanoate

Catalog ID
STK526489
SMILES CCCOC(=O)CCCN1C(=S)S/C(=C\2/SC(=S)N(C2=O)CCCC(=O)OCCC)/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 C20H26N2O6S4 MW 518.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O6S4/c1-3-11-27-13(23)7-5-9-21-17(25)15(31-19(21)29)16-18(26)22(20(30)32-16)10-6-8-14(24)28-12-4-2/h3-12H2,1-2H3/b16-15+
InChIKey
KBFJYVASJNXGQT-FOCLMDBBSA-N
Synonyms

(E)dipropyl44(44dioxo22dithioxo2H2H(55bithiazolylidene)33(4H4H)diyl)dibutanoate
4((5E)4KETO5(4KETO3(4KETO4PROPOXYBUTYL)2THIOXOTHIAZOLIDIN5YLIDENE)2THIOXOTHIAZOLIDIN3YL)BUTYRICACIDPROPYLESTER
4((5E)4OXO5(4OXO3(4OXO4PROPOXYBUTYL)2SULFANYLIDENE5THIAZOLIDINYLIDENE)2SULFANYLIDENE3THIAZOLIDINYL)BUTANOICACIDPROPYLESTER
4((E)44DIOXO3(3PROPOXYCARBONYLPROPYL)22DITHIOXO(55)BITHIAZOLIDINYLIDEN3YL)BUTYRICACIDPROPYLESTER
CCCOC(=O)CCCN1C(=O)C(=C2C(=O)N(C(=S)S2)CCCC(=O)OCCC)SC1=S
CCCOC(=O)CCCN1C(=S)SC(=C2SC(=S)N(C2=O)CCCC(=O)OCCC)C1=O
InChI=1SC20H26N2O6S4c13112713(23)7592117(25)15(3119(21)29)1618(26)22(20(30)3216)106814(24)281242h312H212H3b1615+
MFCD00326170
PROPYL4((5E)4OXIDANYLIDENE5(4OXIDANYLIDENE3(4OXIDANYLIDENE4PROPOXYBUTYL)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOATE
PROPYL4((5E)4OXO5(4OXO3(4OXO4PROPOXYBUTYL)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOATE
propyl4((5E)4oxo5(4oxo3(4oxo4propoxybutyl)2thioxo13thiazolidin5ylidene)2thioxo13thiazolidin3yl)butanoate
PROPYL4(4OXO5(4OXO3(3(PROPOXYCARBONYL)PROPYL)2THIOXO(13THIAZOLIDIN5YLIDENE))2THIOXO13THIAZOLIDIN3YL)BUTANOATE
ZINC000008951762
ZINC08951762
ZINC8951762

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Available files

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