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C-Met inhibitor D9

CAT: 1410-M36033-01Size: 1 EachDry Ice: NoHazardous: No
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Description
C-Met inhibitor D9 is a c-Met kinase inhibitor.
CAS Number
299405-67-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
293.32
Molecular Formula
C17H15N3O2
Notes
Research use only, not for human use.
Receptor
C-Met/HGFR

Chemical Information

N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenylpropanohydrazide
CAS Number299405-67-7
PubChem CID772846
IUPAC NameN-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide
Molecular FormulaC17H15N3O2
Molecular Weight293.32
XLogP3.9
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity407
SMILES
C1=CC=C(C=C1)CCC(=O)N=NC2=C(NC3=CC=CC=C32)O
InChI
InChI=1S/C17H15N3O2/c21-15(11-10-12-6-2-1-3-7-12)19-20-16-13-8-4-5-9-14(13)18-17(16)22/h1-9,18,22H,10-11H2
InChIKey
YAPAXPKWYKZVFE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenylpropanohydrazide
CAS: 299405-67-7
CID: 772846
Formula: C17H15N3O2
MW: 293.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.32
XLogP33.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass293.116426730
Monoisotopic Mass293.116426730
Topological Polar Surface Area77.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity407
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