2365039-41-2

STING ligand-1 Chemical Structure
2365039-41-2

Chemical Structure

STING ligand-1

  • CAS No.: 2365039-41-2
  • Formula:C29H27ClFNO5
  • Molecular Weight:523.98

IUPAC Name: 2-((3S,4S)-2-(4-(tert-butyl)-3-chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-7-fluoro-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl)acetic acid

InChIKey: JAIAHSWXASHNQH-CCLHPLFOSA-N

SMILES: O=C1C2=CC(F)=CC=C2[C@H](CC(O)=O)[C@@H](C3=CC(OCCO4)=C4C=C3)N1C5=CC(Cl)=C(C(C)(C)C)C=C5

Biological Activity: STING ligand-1 is a lead STING ligand with an IC50 of 68 nM for HAQ STING[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-114399 		STING ligand-1 99.65% STING ligand-1 is a lead STING ligand with an IC50 of 68 nM for HAQ STING.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

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