Vitas-M small molecule compound

(5Z,5'Z)-3,3'-ethane-1,2-diylbis[5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one]

Catalog ID
STK076109
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCN1C(=S)S/C(=C\c2ccc(cc2)OC)/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 C24H20N2O4S4 MW 528.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S4/c1-29-17-7-3-15(4-8-17)13-19-21(27)25(23(31)33-19)11-12-26-22(28)20(34-24(26)32)14-16-5-9-18(30-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3/b19-13-,20-14-
InChIKey
AXXXGXKVKCYFHK-AXPXABNXSA-N
Synonyms

(5Z)5((4METHOXYPHENYL)METHYLIDENE)3(2((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z5Z)33ETHANE12DIYLBIS(5(4METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE)
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCN3C(=O)C(=CC4=CC=C(C=C4)OC)SC3=S
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCN1C(=S)SC(=Cc2ccc(cc2)OC)C1=O
InChI=1SC24H20N2O4S4c129177315(4817)131921(27)25(23(31)3319)11122622(28)20(3424(26)32)14165918(302)10616h3101314H1112H212H3b19132014
MFCD00321123
STK076109
ZINC000001744774
ZINC1744774

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Available files

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