1335106-03-0

SR1001 Chemical Structure
1335106-03-0

Chemical Structure

SR1001

  • CAS No.: 1335106-03-0
  • Formula:C15H13F6N3O4S2
  • Molecular Weight:477.40

IUPAC Name: N-(5-(N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)sulfamoyl)-4-methylthiazol-2-yl)acetamide

InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N

SMILES: CC(NC1=NC(C)=C(S(=O)(NC2=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C2)=O)S1)=O

Biological Activity: SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 nM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-13421
SR1001 99.82% SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 nM, respectively.
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HY-13421R
SR1001 (Standard) ≥98% SR1001 (Standard) is the analytical standard of SR1001. This product is intended for research and analytical applications. SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 nM, respectively.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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