2170477-75-3

RORγt inverse agonist 13 Chemical Structure
2170477-75-3

Chemical Structure

RORγt inverse agonist 13

  • CAS No.: 2170477-75-3
  • Formula:C23H17Cl2F3N2O4
  • Molecular Weight:513.29

IUPAC Name: 2-(4-((3-(2,6-dichloro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl)ureido)methyl)phenyl)acetic acid

InChIKey: ZBAVYJYWRYFFEJ-UHFFFAOYSA-N

SMILES: O=C(O)CC1=CC=C(CNC(NC2=CC(Cl)=C(C3=CC=CC=C3OC(F)(F)F)C(Cl)=C2)=O)C=C1

Biological Activity: RORγt inverse agonist 13 (Compound 3i) is a potent, orally active and selective RORγt inverse agonist, with improved agent-like properties, with an IC50 of 63.8 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-131338
RORγt inverse agonist 13 98.22% RORγt inverse agonist 13 (Compound 3i) is a potent, orally active and selective RORγt inverse agonist, with improved agent-like properties, with an IC50 of 63.8 nM.
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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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References