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62673-69-2

62673-69-2 Structure

62673-69-2 Structure
IdentificationBack Directory
[Name]

GSK-3β Inhibitor VI
[CAS]

62673-69-2
[Synonyms]

GSK-3β Inhibitor VI
Ethanone, 2-chloro-1-(4,5-dibromo-2-thienyl)-
[Molecular Formula]

C6H3Br2ClOS
[MOL File]

62673-69-2.mol
[Molecular Weight]

318.41
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

ethanol: 1mg/mL
DMSO: 5mg/mL (Use fresh, anhydrous DMSO only.)
[form ]

Solid
[color ]

orange
[InChI]

1S/C6H3Br2ClOS/c7-3-1-5(4(10)2-9)11-6(3)8/h1H,2H2
[InChIKey]

KYVDGDMQERQKOY-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

WGK 1
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

A thienyl -chloromethyl ketone compound that acts as a cell-permeable, irreversible, and non-ATP competitive inhibitor of GSK-3
[Definition]

ChEBI: 2-chloro-1-(4,5-dibromo-2-thiophenyl)ethanone is an aromatic ketone.
[Biological Activity]

Cell permeable: yes''Product does not compete with ATP.''Reversible: yes''Target IC50: 1 μM against Gsk-3β
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