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Chemical structure of Radequinil

GC65513

Radequinil

Also known as 5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-1,6-naphthyridin-2-one

Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist

ChemicalCAS219846-31-8MW334.33FormulaC18H14N4O3
CAS number
219846-31-8
Molecular weight
334.33
Formula
C18H14N4O3
Solubility
DMSO ： 10 mg/mL (29·91 mM; ultrasonic and warming and heat to 60°C)
InChIKey
JQOFKKWHXGQABB-UHFFFAOYSA-N
Catalogue number
GC65513
Brand
GLPBIO
Computed properties PubChem CID 135418404 · XLogP 2.2 · TPSA 90.1 Ų · H-bond donors 1
XLogP
2.2
TPSA
90.1 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25

SMILES CC1=NC(=NO1)C2=CC3=C(C=CN=C3C4=CC(=CC=C4)OC)NC2=O

Computed descriptors from PubChem (CID 135418404), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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