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SU-9516

CAT: 0013-GTR19171682-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171682-01Size:5 mg
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Description
SU9516 is a potent and selective small molecule inhibitor of CDK2 (IC50 = 22 nM), with additional activity against CDK1 and CDK4. It is widely used in biochemical and cellular research to study cell cycle regulation, proliferation, and has been applied in both in vitro and in vivo cancer models.
CAS Number
377090-84-1
Product Name Alternative
CDK2, CDK4, CDK1, CDK, Cyclin dependent kinase, Autophagy, Apoptosis, inhibit, Inhibitor, SU 9516, SU9516, SU-9516, p38 MAPK, p38, p38MAPK, PKC
Field of Research
Cell Biology
Purity
>98%
Form
Powder
Solubility
Soluble in DMSO (25 mg/ml)
Smiles
C (=C\1/C=2C (NC1=O) =CC=C (OC) C2) \C3=CN=CN3
Molecular Formula
C13H11N3O2
Molecular Weight
241.3
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
(Z) -1,3-Dihydro-3- (1H-imidazol-4-ylmethylene) -5-methoxy-2H-indol-2-one

Chemical Information

SU 9516

3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one is a member of indoles.

CAS Number377090-84-1
PubChem CID5289419
IUPAC Name(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
Molecular FormulaC13H11N3O2
Molecular Weight241.24
XLogP1
Topological Polar Surface Area67
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity369
SMILES
COC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CN=CN3
InChI
InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
InChIKey
QNUKRWAIZMBVCU-WCIBSUBMSA-N
Chemical Structure
2D Structure
2D structure of SU 9516
CAS: 377090-84-1
CID: 5289419
Formula: C13H11N3O2
MW: 241.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight241.24
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass241.085126602
Monoisotopic Mass241.085126602
Topological Polar Surface Area67 Ų
Heavy Atom Count18
Formal Charge0
Complexity369
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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