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SU5214

CAT: 0013-GTR19172130-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19172130-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SU5214 is a small molecule inhibitor that targets tyrosine kinase signaling pathways. It is utilized in both in vitro and in vivo research to study cellular proliferation, angiogenesis, and oncogenesis, particularly in cancer research models.
CAS Number
186611-04-1
Product Name Alternative
SU 4949, SU 5214, SU4949, SU-4949, SU5214, SU-5214, tyrosine kinase, VEGFR, VEGFR2, Vascular endothelial growth factor receptor, inhibit, EGFR, FLK-1, Inhibitor
Field of Research
Cardiovascular Research, Protein Biochemistry, Signal Transduction
Purity
99.45% (May vary between batches)
Solubility
DMSO:2.52 mg/mL (10.03 mM)
Smiles
COc1ccccc1\C=C1/C (=O) Nc2ccccc12
Molecular Formula
C16H13NO2
Molecular Weight
251.28
Storage Conditions
-20°C
Notes
For research use only.

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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CatalogName
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