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SU5205

CAT: 0931-T3566-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T3566-01Size: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
3476-86-6
Target
VEGFR
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis
Purity
0.9968
Bioactivity
SU5205 is a VEGFR2 inhibitor.
Smiles
Fc1ccc(C=C2C(=O)Nc3ccccc23)cc1
Molecular Formula
C15H10FNO
Molecular Weight
239.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(4-Fluorobenzylidene)indolin-2-one
CAS Number3476-86-6
PubChem CID5398217
IUPAC Name(3Z)-3-[(4-fluorophenyl)methylidene]-1H-indol-2-one
Molecular FormulaC15H10FNO
Molecular Weight239.24
XLogP3
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity358
SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)F)/C(=O)N2
InChI
InChI=1S/C15H10FNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-9H,(H,17,18)/b13-9-
InChIKey
QIERHADIMMFZNE-LCYFTJDESA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Fluorobenzylidene)indolin-2-one
CAS: 3476-86-6
CID: 5398217
Formula: C15H10FNO
MW: 239.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.24
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass239.074642105
Monoisotopic Mass239.074642105
Topological Polar Surface Area29.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity358
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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