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Chemical structure of PIK-108

GC62340

PIK-108

Also known as 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one

PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor

ChemicalCAS901398-68-3MW364.44FormulaC22H24N2O3
CAS number
901398-68-3
Molecular weight
364.44
Formula
C22H24N2O3
Solubility
DMSO ： 50 mg/mL (137·20 mM; Need ultrasonic)
InChIKey
VRCXIJAYLCUSHC-UHFFFAOYSA-N
Catalogue number
GC62340
Brand
GLPBIO
Computed properties PubChem CID 70686584 · XLogP 3.7 · TPSA 50.8 Ų · H-bond donors 1
XLogP
3.7
TPSA
50.8 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
27

SMILES CC1=CC2=C(C(=C1)C(C)NC3=CC=CC=C3)OC(=CC2=O)N4CCOCC4

Computed descriptors from PubChem (CID 70686584), 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.