941987-60-6

H-151 Chemical Structure
941987-60-6

Chemical Structure

H-151

  • CAS No.: 941987-60-6
  • Formula:C17H17N3O
  • Molecular Weight:279.34

IUPAC Name: 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea

InChIKey: UJZDIKVQFMCLBE-UHFFFAOYSA-N

SMILES: O=C(NC1=CNC2=C1C=CC=C2)NC3=CC=C(CC)C=C3

Biological Activity: H-151 is a potent, selective and covalent antagonist of STING that has noteworthy inhibitory activity both in cells and in vivo. H-151 reduces TBK1 phosphorylation and suppresses STING palmitoylation. H-151 can be used for the research of autoinflammatory disease[1].

Cat. No. Product Name Purity Description Pricing
HY-112693
H-151 99.78% H-151 is a potent, selective and covalent antagonist of STING that has noteworthy inhibitory activity both in cells and in vivo. H-151 reduces TBK1 phosphorylation and suppresses STING palmitoylation. H-151 can be used for the research of autoinflammatory disease.
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