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Chemical structure of Oditrasertib

GC71050

Oditrasertib

Also known as 4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile

Oditrasertib is a receptor-interacting protein kinase 1 (RIPK1) inhibitor with an IC50 value lower than 100 nM

ChemicalCAS2252271-93-3MW295.28FormulaC14H15F2N3O2
CAS number
2252271-93-3
Molecular weight
295.28
Formula
C14H15F2N3O2
Solubility
DMSO ： 100 mg/mL (338·66 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
CSCLQCHKUAMZOY-UHFFFAOYSA-N
Catalogue number
GC71050
Brand
GLPBIO
Computed properties PubChem CID 135382587 · XLogP 1.3 · TPSA 66.2 Ų · H-bond donors 0
XLogP
1.3
TPSA
66.2 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
21

SMILES CC(C)(C(F)F)C(=O)N1CCOC2=C(C=NC=C2C1)C#N

Computed descriptors from PubChem (CID 135382587), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.