Products for Research Use Only

C-Fms-IN-14

CAT: 0013-GTR19230238-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19230238-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
C-Fms-IN-14 (Example 76) is a highly potent, selective c-Fms/CSF1R kinase inhibitor with a 4 nM IC50. It is a valuable research tool for investigating the role of CSF1R signaling in oncology and immunology, supporting both in vitro cellular assays and in vivo disease model studies.
CAS Number
1898210-99-5
Field of Research
Signal Transduction
Smiles
NC1=C2N (C3=C (C2=NC=N1) CCC3) C4=CC=C (NC (CC=5C=C6C (=CC5) N (C) C=C6) =O) C=C4
Molecular Formula
C26H24N6O
Molecular Weight
436.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

c-Fms-IN-14
CAS Number1898210-99-5
PubChem CID121265862
IUPAC NameN-[4-(9-amino-7,10,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-7-yl)phenyl]-2-(1-methylindol-5-yl)acetamide
Molecular FormulaC26H24N6O
Molecular Weight436.5
XLogP3.2
Topological Polar Surface Area90.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity711
SMILES
CN1C=CC2=C1C=CC(=C2)CC(=O)NC3=CC=C(C=C3)N4C5=C(CCC5)C6=C4C(=NC=N6)N
InChI
InChI=1S/C26H24N6O/c1-31-12-11-17-13-16(5-10-21(17)31)14-23(33)30-18-6-8-19(9-7-18)32-22-4-2-3-20(22)24-25(32)26(27)29-15-28-24/h5-13,15H,2-4,14H2,1H3,(H,30,33)(H2,27,28,29)
InChIKey
XLGIACOJUXWECZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of c-Fms-IN-14
CAS: 1898210-99-5
CID: 121265862
Formula: C26H24N6O
MW: 436.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight436.5
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass436.20115941
Monoisotopic Mass436.20115941
Topological Polar Surface Area90.8 Ų
Heavy Atom Count33
Formal Charge0
Complexity711
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes