953798-95-3

AZ683 Chemical Structure
953798-95-3

Chemical Structure

AZ683

  • CAS No.: 953798-95-3
  • Formula:C23H25F2N5O2
  • Molecular Weight:441.47

InChIKey: IBHNEKVLDKCEQY-UHFFFAOYSA-N

SMILES: O=C(C1=CN=C2C=C(C(N3CCN(CC3)C)=CC2=C1NC4=CC=C(C=C4F)F)OCC)N

Biological Activity: AZ683 is a potent and selective 3-amido-4-anilinoquinoline CSF1R inhibitor. AZ683 has high affinity for CSF1R (Ki=8 nM; IC50=6 nM). AZ683 has good oral bioavailability. [11C]AZ683 can be used as a positron emission tomography (PET) radiotracer for colony stimulating factor 1 receptor (CSF1R)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-159108
AZ683 98.57% AZ683 is a potent and selective 3-amido-4-anilinoquinoline CSF1R inhibitor. AZ683 has high affinity for CSF1R (Ki=8 nM; IC50=6 nM). AZ683 has good oral bioavailability. [11C]AZ683 can be used as a positron emission tomography (PET) radiotracer for colony stimulating factor 1 receptor (CSF1R).
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