Oditrasertib

Chemical Name:

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

SMILES Code: 

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

InChi Code:

InChI=1S/C14H15F2N3O2/c1-14(2,12(15)16)13(20)19-3-4-21-11-9(5-17)6-18-7-10(11)8-19/h6-7,12H,3-4,8H2,1-2H3

InChi Key:

CSCLQCHKUAMZOY-UHFFFAOYSA-N

Keyword:

2252271-93-3；CAS：2252271-93-3；CAS:2252271-93-3；Oditrasertib

Solubility: 

Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Description: 

Oditrasertib is a receptor interacting protein kinase 1 (RIPKl) inhibitor.

Target: RIPKl