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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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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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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In-stock
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(Estimated to ship TODAY)

Amount:

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.

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

Pricing 
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