2252271-93-3

Oditrasertib Chemical Structure
2252271-93-3

Chemical Structure

Oditrasertib

Synonym(s): SAR443820; DNL788

  • CAS 番号: 2252271-93-3
  • Formula:C14H15F2N3O2
  • Molecular Weight:295.28

IUPAC Name: 4-(3,3-difluoro-2,2-dimethylpropanoyl)-2,3,4,5-tetrahydropyrido[3,4-f][1,4]oxazepine-9-carbonitrile

InChIKey: CSCLQCHKUAMZOY-UHFFFAOYSA-N

SMILES: N#CC1=CN=CC2=C1OCCN(C2)C(C(C)(C(F)F)C)=O

Biological Activity: Oditrasertib (SAR443820) is an orally active, BBB-penetrable and selective reversible inhibitor of RIPK1. Oditrasertib can be used in the research of chronic inflammatory central nervous system diseases, such as amyotrophic lateral sclerosis and multiple sclerosis[1][2][3].

製品番号 製品名 純度 製品説明 Pricing
HY-148787 		Oditrasertib 99.02% Oditrasertib (SAR443820) is an orally active, BBB-penetrable and selective reversible inhibitor of RIPK1. Oditrasertib can be used in the research of chronic inflammatory central nervous system diseases, such as amyotrophic lateral sclerosis and multiple sclerosis.
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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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