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Chemical structure of AZ683

GC75687

AZ683

Also known as 4-(2,4-difluoroanilino)-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide

AZ683 is a potent and selective 3-amido-4-anilinoquinoline CSF1R inhibitor

ChemicalCAS953798-95-3MW441.47FormulaC23H25F2N5O2
CAS number
953798-95-3
Molecular weight
441.47
Formula
C23H25F2N5O2
Solubility
DMSO： 50 mg/mL (113·26 mM; ultrasonic and warming and heat to 60°C)
InChIKey
IBHNEKVLDKCEQY-UHFFFAOYSA-N
Catalogue number
GC75687
Brand
GLPBIO
Computed properties PubChem CID 16755780 · XLogP 3.6 · TPSA 83.7 Ų · H-bond donors 2
XLogP
3.6
TPSA
83.7 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
32

SMILES CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)F)F)C(=O)N)N4CCN(CC4)C

Computed descriptors from PubChem (CID 16755780), 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.