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SU5214

CAT: 1568-C17867-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C17867-25mgSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
186611-04-1
Target
EGFR
Applications
Protein Tyrosine Kinase
Smiles
COC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O
Molecular Formula
C16H13NO2
Additionnal Information
SU5214 is a inhibitor of VEGF receptor 2 (VEGFR2/FLK-1) with IC50 of 14.8 μM and EGFR with IC50 of 36.7 μm, respectively.
Storage Conditions
3 years -20°C powder

Chemical Information

3-(2-Methoxy-benzylidene)-3H-indol-2-ol
CAS Number186611-04-1
PubChem CID672251
IUPAC Name(3Z)-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one
Molecular FormulaC16H13NO2
Molecular Weight251.28
XLogP2.9
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity377
SMILES
COC1=CC=CC=C1/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C16H13NO2/c1-19-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18/h2-10H,1H3,(H,17,18)/b13-10-
InChIKey
NEQZEVOPIKSAJP-RAXLEYEMSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-Methoxy-benzylidene)-3H-indol-2-ol
CAS: 186611-04-1
CID: 672251
Formula: C16H13NO2
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass251.094628657
Monoisotopic Mass251.094628657
Topological Polar Surface Area38.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity377
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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