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SU5214

CAT: 0931-T3569-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T3569-01Size:1 mL - 10 mM (in DMSO)
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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
VEGFR, Tyrosinase
Related Pathways
Tyrosine Kinase/Adaptors, Proteases/Proteasome, Angiogenesis
Purity
0.9955
Bioactivity
SU5214 is a modulator of tyrosine kinase signal transduction.
Smiles
COc1ccccc1\C=C1/C(=O)Nc2ccccc12
Molecular Formula
C16H13NO2
Molecular Weight
251.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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