Products for Research Use Only

SU5204

CAT: 1410-M22955-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M22955-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SU5204, an analogue of SU5025, pharmacologically inhibits VEGFR2 (IC50s of 4 and 51.5 μM for FLK-1 (VEGFR-2) and HER2) .
CAS Number
186611-11-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
265.31
Molecular Formula
C17H15NO2
Notes
Research use only, not for human use.
Receptor
VEGFR2|HER2

Chemical Information

(3Z)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
CAS Number186611-11-0
PubChem CID6509031
IUPAC Name(3Z)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
Molecular FormulaC17H15NO2
Molecular Weight265.31
XLogP3.2
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity390
SMILES
CCOC1=CC=CC=C1/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C17H15NO2/c1-2-20-16-10-6-3-7-12(16)11-14-13-8-4-5-9-15(13)18-17(14)19/h3-11H,2H2,1H3,(H,18,19)/b14-11-
InChIKey
MEZFKCPUSMBMAY-KAMYIIQDSA-N
Chemical Structure
2D Structure
2D structure of (3Z)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
CAS: 186611-11-0
CID: 6509031
Formula: C17H15NO2
MW: 265.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight265.31
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass265.110278721
Monoisotopic Mass265.110278721
Topological Polar Surface Area38.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity390
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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