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SU 4313

CAT: 0931-T3568-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T3568-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
186611-55-2
Target
Others, PDGFR, EGFR, IGF-1R
Related Pathways
Tyrosine Kinase/Adaptors, Others, JAK/STAT signaling, Angiogenesis
Purity
0.9989
Bioactivity
SU 4313 is a bioactive chemical.
Smiles
C(=C1C=2C(NC1=O)=CC=CC2)C3=CC=C(C(C)C)C=C3
Molecular Formula
C18H17NO
Molecular Weight
263.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(3Z)-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one
CAS Number186611-55-2
PubChem CID1538823
IUPAC Name(3Z)-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one
Molecular FormulaC18H17NO
Molecular Weight263.3
XLogP4
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity390
SMILES
CC(C)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C18H17NO/c1-12(2)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-12H,1-2H3,(H,19,20)/b16-11-
InChIKey
IRQQWCZKCUQNSO-WJDWOHSUSA-N
Chemical Structure
2D Structure
2D structure of (3Z)-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one
CAS: 186611-55-2
CID: 1538823
Formula: C18H17NO
MW: 263.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight263.3
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass263.131014166
Monoisotopic Mass263.131014166
Topological Polar Surface Area29.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity390
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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