Oditrasertib
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
| 0.1G | In Stock | 500 |
| 0.5G | In Stock | 790 |
| 1G | In Stock | 1150 |
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
