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RORgammat agonist

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SI-7439

RORγt agonist, >98% (HPLC)

IUPAC Name : N-(4-((Benzyl(propyl)amino)methyl)phenyl)-2-(4-(ethylsulfonyl)phenyl)acetamide

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Chemical Properites
Mol. Formula :
C27H32N2O3S
Mol. Weight :
464.62
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : A new tertiary amine series was converted from RORγt agonists into potent inverse agonists by enhancing H12 conformational disruption in the RORγt ligand‑binding domain. Linker tuning and rational optimization delivered indole‑based inverse agonists with improved inhibitory activity for targeting RORγt‑driven inflammation.

References : Yang T. et al.: ACS Med. Chem. Lett., 5(1), 65-68, 2014.

Storage : Keep container tightly closed under nitrogen or argon and refrigerate for long-term shelf life.

Caution : In case of contact with skin or eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing and gloves.

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