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CCT007093

CAT: 0931-T1927-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T1927-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
176957-55-4
Target
Apoptosis, Phosphatase, Autophagy
Related Pathways
Metabolism, Apoptosis, Autophagy
Purity
0.9988
Bioactivity
CCT007093 is an effective PPM1D (WIP1) inhibitor (IC50: 8.4 μM) .
Smiles
O=C1\C(CC\C1=C/c1cccs1)=C\c1cccs1
Molecular Formula
C15H12OS2
Molecular Weight
272.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cct007093

inhibits the p53 inducible phosphatase Wip1

CAS Number176957-55-4
PubChem CID2314623
IUPAC Name(2E,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one
Molecular FormulaC15H12OS2
Molecular Weight272.4
XLogP4
Topological Polar Surface Area73.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity361
SMILES
C1/C(=C\C2=CC=CS2)/C(=O)/C(=C/C3=CC=CS3)/C1
InChI
InChI=1S/C15H12OS2/c16-15-11(9-13-3-1-7-17-13)5-6-12(15)10-14-4-2-8-18-14/h1-4,7-10H,5-6H2/b11-9+,12-10+
InChIKey
KPFZCKDPBMGECB-WGDLNXRISA-N
Chemical Structure
2D Structure
2D structure of Cct007093
CAS: 176957-55-4
CID: 2314623
Formula: C15H12OS2
MW: 272.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight272.4
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass272.03295735
Monoisotopic Mass272.03295735
Topological Polar Surface Area73.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity361
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
B3274-25CCT007093
A14289-10CCT007093 10mg
A14289-500CCT007093 500mg
A14289-50CCT007093 50mg
A14289-100CCT007093 100mg
A14289-25CCT007093 25mg
A14289-5CCT007093 5mg

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