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Chemical structure of PI-103

GC11165

PI-103

Also known as 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol

Class I PI3K, mTOR and DNA-PK inhibitor

ChemicalCAS371935-74-9MW348.36FormulaC19H16N4O3
CAS number
371935-74-9
Molecular weight
348.36
Formula
C19H16N4O3
Solubility
≥ 21·9mg/mL in DMSO
InChIKey
TUVCWJQQGGETHL-UHFFFAOYSA-N
Catalogue number
GC11165
Brand
GLPBIO
Computed properties PubChem CID 9884685 · XLogP 2.7 · TPSA 84.5 Ų · H-bond donors 1
XLogP
2.7
TPSA
84.5 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
26

SMILES C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O

Computed descriptors from PubChem (CID 9884685), 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.