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ChemicalBook--->CAS DataBase List--->1427538-26-8

1427538-26-8

1427538-26-8 Structure

1427538-26-8 Structure
IdentificationBack Directory
[Name]

(Z)-4-(5-((5-(4-bromophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid
[CAS]

1427538-26-8
[Synonyms]

ASK1-IN-4
3-Thiazolidinebutanoic acid, 5-[[5-(4-bromophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-, (5Z)-
(Z)-4-(5-((5-(4-bromophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid
4-((5Z)-5-{[5-(4-bromophenyl)-2-furyl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid
[Molecular Formula]

C18H14BrNO4S2
[MOL File]

1427538-26-8.mol
[Molecular Weight]

452.34
Chemical PropertiesBack Directory
[Boiling point ]

625.5±65.0 °C(Predicted)
[density ]

1.69±0.1 g/cm3(Predicted)
[pka]

4?+-.0.10(Predicted)
Hazard InformationBack Directory
[Uses]

ASK1-IN-4 (Compound 17) is an ASK1 inhibitor (IC50=0.2 μM). ASK1-IN-4 interacts with ATP-binding site of ASK1[1].
[IC 50]

ASK1: .2 μM (IC50)
[References]

[1] Starosyla SA,et al. ASK1 pharmacophore model derived from diverse classes of inhibitors. Bioorg Med Chem Lett. 2014 Sep 15;24(18):4418-4423. DOI:10.1016/j.bmcl.2014.08.011
Spectrum DetailBack Directory
[Spectrum Detail]

(Z)-4-(5-((5-(4-bromophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid(1427538-26-8)1HNMR
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