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SU5201

CAT: 0931-T3571-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T3571-01Size: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
114727-43-4
Target
Interleukin
Related Pathways
Immunology/Inflammation
Purity
>99.99%
Bioactivity
NSC 247030 inhibits interleukin 2 (IL-2) production.
Smiles
Clc1ccc(\C=C2/C(=O)Nc3ccccc23)cc1Cl
Molecular Formula
C15H9Cl2NO
Molecular Weight
290.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(3,4-Dichlorobenzylidene)indolin-2-one
CAS Number114727-43-4
PubChem CID5476623
IUPAC Name(3Z)-3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one
Molecular FormulaC15H9Cl2NO
Molecular Weight290.1
XLogP4.2
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity396
SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2
InChI
InChI=1S/C15H9Cl2NO/c16-12-6-5-9(8-13(12)17)7-11-10-3-1-2-4-14(10)18-15(11)19/h1-8H,(H,18,19)/b11-7-
InChIKey
RCJZXLNWNCVIMJ-XFFZJAGNSA-N
Chemical Structure
2D Structure
2D structure of 3-(3,4-Dichlorobenzylidene)indolin-2-one
CAS: 114727-43-4
CID: 5476623
Formula: C15H9Cl2NO
MW: 290.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight290.1
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass289.0061193
Monoisotopic Mass289.0061193
Topological Polar Surface Area29.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity396
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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Alternative Products

CatalogName
BA6029-10SU5201
A22670-100SU5201 100mg
A22670-50SU5201 50mg
A22670-5SU5201 5mg
A22670-25SU5201 25mg
A22670-10SU5201 10mg
A22670-10mM-DSU5201 10mM * 1mL in DMSO

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