389850-21-9

p-nitro-Pifithrin-α Chemical Structure
389850-21-9

Chemical Structure

p-nitro-Pifithrin-α

  • CAS No.: 389850-21-9
  • Formula:C15H16BrN3O3S
  • Molecular Weight:398.27

IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(4-nitrophenyl)ethan-1-one hydrobromide

InChIKey: NXPCMOGORSWOLH-UHFFFAOYSA-N

SMILES: N=C1SC2=C(CCCC2)N1CC(C3=CC=C([N+]([O-])=O)C=C3)=O.[H]Br

Biological Activity: p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet [4]. non-alcoholic fatty liver disease[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-130437
p-nitro-Pifithrin-α 97.0% p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet . non-alcoholic fatty liver disease.
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