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SU9516

CAT: 0931-T6167-04Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T6167-04Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
377090-84-1
Target
PKC, Apoptosis, p38 MAPK, Autophagy, CDK
Related Pathways
MAPK, Apoptosis, Cytoskeletal Signaling, Cell Cycle/Checkpoint, Chromatin/Epigenetic, Autophagy
Purity
>99.99%
Bioactivity
SU9516 is a potent CDK2 inhibitor with an IC50 of 22 nM and also inhibits CDK1 and CDK4, with IC50s of 40 nM and 200 nM, respectively.
Smiles
C(=C\1/C=2C(NC1=O)=CC=C(OC)C2)\C3=CN=CN3
Molecular Formula
C13H11N3O2
Molecular Weight
241.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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