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SU 4981

CAT: 1410-M28540-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M28540-01Size: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
SU 4981 is an inhibitor of VEGFR and a modulator of tyrosine kinase activity.
CAS Number
186610-88-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
306.36
Molecular Formula
C19H18N2O2
Notes
Research use only, not for human use.
Receptor
Antioxidant|VEGFR

Chemical Information

3-(4-Morpholinobenzylidene)indolin-2-one
CAS Number186610-88-8
PubChem CID2379240
IUPAC Name(3Z)-3-[(4-morpholin-4-ylphenyl)methylidene]-1H-indol-2-one
Molecular FormulaC19H18N2O2
Molecular Weight306.4
XLogP2.6
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity462
SMILES
C1COCCN1C2=CC=C(C=C2)/C=C\3/C4=CC=CC=C4NC3=O
InChI
InChI=1S/C19H18N2O2/c22-19-17(16-3-1-2-4-18(16)20-19)13-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8,13H,9-12H2,(H,20,22)/b17-13-
InChIKey
FWFISWZSIAJQSO-LGMDPLHJSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Morpholinobenzylidene)indolin-2-one
CAS: 186610-88-8
CID: 2379240
Formula: C19H18N2O2
MW: 306.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.4
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass306.136827821
Monoisotopic Mass306.136827821
Topological Polar Surface Area41.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity462
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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