Products for Research Use Only

CCT007093

CAT: 0013-GTR19163486-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163486-04Size:25 mg
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Description
CCT007093 is a potent PPM1D (WIP1) inhibitor with IC50 of 8.4 μM.
CAS Number
176957-55-4
Product Name Alternative
CCT007093 | CCT-007093 | CCT 007093.
Purity
>98% (HPLC)
Solubility
DMSO: 1 mg/mL warmed (3.67 mM)
Smiles
O=C1/C (CC/C1=C\C2=CC=CS2) =C/C3=CC=CS3
Molecular Formula
C15H12OS2
Molecular Weight
272.39
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(2E,5E) -2,5-Bis (2-thienylmethylene) -cyclopentanone.

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...
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