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Chemical structure of BAY-8400

GC63763

BAY-8400

Also known as 8-[5-(difluoromethyl)-3-pyridinyl]-1-(2,3,6,7-tetrahydrooxepin-4-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

BAY-8400 is an orally active, potent and selective DNA-dependent protein kinase (DNA-PK) inhibitor (IC50=81 nM)· BAY-8400 can be used for the research of cancer

ChemicalCAS2763602-59-9MW393.39FormulaC21H17F2N5O
CAS number
2763602-59-9
Molecular weight
393.39
Formula
C21H17F2N5O
Solubility
DMSO ： 62·5 mg/mL (158·88 mM; ultrasonic and warming and heat to 60°C)
InChIKey
ATKHYZXUMVNCIO-UHFFFAOYSA-N
Catalogue number
GC63763
Brand
GLPBIO
Computed properties PubChem CID 162366965 · XLogP 3.2 · TPSA 65.2 Ų · H-bond donors 0
XLogP
3.2
TPSA
65.2 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
29

SMILES C1COCCC(=C1)C2=NN=C3N2C4=C(C=CC(=C4)C5=CC(=CN=C5)C(F)F)N=C3

Computed descriptors from PubChem (CID 162366965), 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.