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SU5201

CAT: 0804-HY-21293-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-21293-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SU5201 is an inhibitor of interleukin-2 (IL-2) production[1].
CAS Number
114727-43-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Interleukin Related
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/su5201.html
Purity
99.45
Solubility
DMSO : 25 mg/mL (ultrasonic)
Smiles
O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=C(Cl)C(Cl)=C3
Molecular Formula
C15H9Cl2NO
Molecular Weight
290.14
Precautions
H302, H315, H319, H335
References & Citations
[1]Julie M. Cherrington, et al. Methods using a combination of a 3-heteroaryl-2-indolinone and a cyclooxygenase-2 inhibitor for the treatment of neoplasia. EP1509224A1.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
IL-2

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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A22670-50SU5201 50mg
A22670-5SU5201 5mg
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A22670-10SU5201 10mg
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