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Chemical structure of Src I1

GC16957

Src I1

Also known as 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine

Src I1 is a potent, ATP-competitive and selective dual site Src tyrosine kinase inhibitor with IC50 values of 44 nM for Src and 88nM for Lck

ChemicalCAS179248-59-0MW373.4FormulaC22H19N3O3
CAS number
179248-59-0
Molecular weight
373.4
Formula
C22H19N3O3
Solubility
DMF： 0·25 mg/ml,DMF：PBS(pH7·2) (1：2)： 0·33 mg/ml,DMSO： 2·5 mg/ml
InChIKey
DMWVGXGXHPOEPT-UHFFFAOYSA-N
Catalogue number
GC16957
Brand
GLPBIO
Computed properties PubChem CID 1474853 · XLogP 4.9 · TPSA 65.5 Ų · H-bond donors 1
XLogP
4.9
TPSA
65.5 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28

SMILES COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Computed descriptors from PubChem (CID 1474853), 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.