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336608-38-9

336608-38-9 Structure

336608-38-9 Structure
IdentificationBack Directory
[Name]

3-(4-Tert-butylphenyl)sulfonyl-2-propenenitrile
[CAS]

336608-38-9
[Synonyms]

3-(4-Tert-butylphenyl)sulfonyl-2-propenenitrile
[Molecular Formula]

C13H15NO2S
[MOL File]

336608-38-9.mol
[Molecular Weight]

249.33
Hazard InformationBack Directory
[Definition]

ChEBI: BAY11-7085 is a sulfone that is benzene substituted by [(E)-2-cyanoethenyl]sulfonyl and tert-butyl groups at position 1 and 4, respectively. It is an irreversible inhibitor of IkappaB-alpha phosphorylation in cells (IC50 = 10 muM) and prevents the activation of NF-kappaB. It has a role as an anti-inflammatory agent, a ferroptosis inducer, a NF-kappaB inhibitor, an apoptosis inducer, an autophagy inducer, an antibacterial agent, an EC 2.7.11.10 (IkappaB kinase) inhibitor and an antineoplastic agent. It is a nitrile, a sulfone and a member of benzenes.
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