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SU5408

CAT: 0931-T4026-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T4026-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
15966-93-5
Target
VEGFR
Related Pathways
Angiogenesis, Tyrosine Kinase/Adaptors
Purity
0.9935
Bioactivity
SU5408 (VEGFR2 Kinase Inhibitor I) is a potent, cell-permeable inhibitor of the VEGFR2 kinase.
Smiles
CCOC(=O)c1c(C)[nH]c(\C=C2\C(=O)Nc3ccccc23)c1C
Molecular Formula
C18H18N2O3
Molecular Weight
310.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Vegf receptor 2 kinase inhibitor I
CAS Number15966-93-5
PubChem CID6419834
IUPAC Nameethyl 2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate
Molecular FormulaC18H18N2O3
Molecular Weight310.3
XLogP2.7
Topological Polar Surface Area71.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity516
SMILES
CCOC(=O)C1=C(NC(=C1C)/C=C\2/C3=CC=CC=C3NC2=O)C
InChI
InChI=1S/C18H18N2O3/c1-4-23-18(22)16-10(2)15(19-11(16)3)9-13-12-7-5-6-8-14(12)20-17(13)21/h5-9,19H,4H2,1-3H3,(H,20,21)/b13-9-
InChIKey
PMUJUSJUVIXDQC-LCYFTJDESA-N
Chemical Structure
2D Structure
2D structure of Vegf receptor 2 kinase inhibitor I
CAS: 15966-93-5
CID: 6419834
Formula: C18H18N2O3
MW: 310.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.3
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass310.13174244
Monoisotopic Mass310.13174244
Topological Polar Surface Area71.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity516
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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