475086-01-2

Selexipag Chemical Structure
475086-01-2

Chemical Structure

Selexipag

Synonym(s): NS-304; ACT-293987

  • CAS No.: 475086-01-2
  • Formula:C26H32N4O4S
  • Molecular Weight:496.62

IUPAC Name: 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)-N-(methylsulfonyl)acetamide

InChIKey: QXWZQTURMXZVHJ-UHFFFAOYSA-N

SMILES: O=C(NS(=O)(C)=O)COCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C)C

Biological Activity: Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).

Cat. No. Product Name Purity Description Pricing
HY-14870
Selexipag 99.86% Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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HY-14870R
Selexipag (Standard) ≥98% Selexipag (Standard) is the analytical standard of Selexipag. This product is intended for research and analytical applications. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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HY-14870S3
Selexipag-d6 Selexipag-d6 is deuterium labeled Selexipag. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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HY-14870S1
Selexipag-d7 98.44% Selexipag-d7 is the deuterium labeled Selexipag. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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