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Chemical structure of Ki8751

GC11666

Ki8751

Also known as 1-(2,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]urea

VEGFR-2 inhibitor,potent and selective

ChemicalCAS228559-41-9MW469.41FormulaC24H18F3N3O4
CAS number
228559-41-9
Molecular weight
469.41
Formula
C24H18F3N3O4
Solubility
≥ 23·45mg/mL in DMSO
InChIKey
LFKQSJNCVRGFCC-UHFFFAOYSA-N
Catalogue number
GC11666
Brand
GLPBIO
Computed properties PubChem CID 11317348 · XLogP 4.5 · TPSA 81.7 Ų · H-bond donors 2
XLogP
4.5
TPSA
81.7 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
34

SMILES COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4=C(C=C(C=C4)F)F)F

Computed descriptors from PubChem (CID 11317348), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.