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C-Fms-IN-3

CAT: 0931-T10649-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T10649-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
885704-21-2
Target
FLT, c-Fms, TAM Receptor, c-Kit, Trk receptor
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis
Purity
0.9992
Bioactivity
C-Fms-IN-3 is a novel inhibitor of c-FMS, suitable for research on antirheumatic and anti-inflammatory diseases.
Smiles
CC1CCN(CC1)c1cc(ccc1NC(=O)c1cc(c[nH]1)C#N)N1CCN(C)CC1
Molecular Formula
C23H30N6O
Molecular Weight
406.52
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

c-FMS inhibitor

4-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide is an aromatic amide.

CAS Number885704-21-2
PubChem CID11654378
IUPAC Name4-cyano-N-[4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
Molecular FormulaC23H30N6O
Molecular Weight406.5
XLogP2.9
Topological Polar Surface Area78.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity631
SMILES
CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C)NC(=O)C4=CC(=CN4)C#N
InChI
InChI=1S/C23H30N6O/c1-17-5-7-29(8-6-17)22-14-19(28-11-9-27(2)10-12-28)3-4-20(22)26-23(30)21-13-18(15-24)16-25-21/h3-4,13-14,16-17,25H,5-12H2,1-2H3,(H,26,30)
InChIKey
DXPSQKSTVIVZLV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of c-FMS inhibitor
CAS: 885704-21-2
CID: 11654378
Formula: C23H30N6O
MW: 406.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight406.5
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass406.24810960
Monoisotopic Mass406.24810960
Topological Polar Surface Area78.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity631
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

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