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C-Met-IN-16

CAT: 0013-GTR19212492-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19212492-01Size:25 mg
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Description
C-Met-IN-16 is a small molecule inhibitor targeting the c-Met kinase, a receptor implicated in tumor growth and metastasis. It serves as a valuable research tool for investigating c-Met-driven oncogenesis in both cellular (in vitro) and animal (in vivo) cancer models.
CAS Number
1208248-23-0
Field of Research
Signal Transduction
Smiles
C (F) (F) (C=1N2C (=NN1) C=CC (=C2) C=3C=NN (C) C3) C4=NN5C (C=C4) =NC (NC (=O) C6CC6) =C5
Molecular Formula
C21H17F2N9O
Molecular Weight
449.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
CAS Number1208248-23-0
PubChem CID56593558
IUPAC NameN-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
Molecular FormulaC21H17F2N9O
Molecular Weight449.4
XLogP1.7
Topological Polar Surface Area107
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity755
SMILES
CN1C=C(C=N1)C2=CN3C(=NN=C3C(C4=NN5C=C(N=C5C=C4)NC(=O)C6CC6)(F)F)C=C2
InChI
InChI=1S/C21H17F2N9O/c1-30-9-14(8-24-30)13-4-6-18-27-28-20(31(18)10-13)21(22,23)15-5-7-17-25-16(11-32(17)29-15)26-19(33)12-2-3-12/h4-12H,2-3H2,1H3,(H,26,33)
InChIKey
RLLSEIXUTRQGNA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
CAS: 1208248-23-0
CID: 56593558
Formula: C21H17F2N9O
MW: 449.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight449.4
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass449.15241252
Monoisotopic Mass449.15241252
Topological Polar Surface Area107 Ų
Heavy Atom Count33
Formal Charge0
Complexity755
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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