Products for Research Use Only

PVZB1194

CAT: 0013-GTR19231210-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231210-01Size:50 mg
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Description
PVZB1194 is a biphenyl-type, ATP-competitive inhibitor of the mitotic kinesin Eg5 (KIF11), binding its α4/α6 allosteric pocket to suppress ATPase activity. This mechanism induces cell cycle arrest and apoptosis, demonstrating its utility for anticancer research in both cellular and biochemical assays.
CAS Number
1141768-04-8
Field of Research
Signal Transduction
Smiles
O=S (=O) (N) C1=CC=C (C=C1) C=2C=CC (=C (F) C2) C (F) (F) F
Molecular Formula
C13H9F4NO2S
Molecular Weight
319.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3'-Fluoro-4'-(trifluoromethyl)biphenyl-4-sulfonamide
CAS Number1141768-04-8
PubChem CID44590437
IUPAC Name4-[3-fluoro-4-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular FormulaC13H9F4NO2S
Molecular Weight319.28
XLogP3.1
Topological Polar Surface Area68.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity452
SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)C(F)(F)F)F)S(=O)(=O)N
InChI
InChI=1S/C13H9F4NO2S/c14-12-7-9(3-6-11(12)13(15,16)17)8-1-4-10(5-2-8)21(18,19)20/h1-7H,(H2,18,19,20)
InChIKey
UEPKMFLFRNDVAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3'-Fluoro-4'-(trifluoromethyl)biphenyl-4-sulfonamide
CAS: 1141768-04-8
CID: 44590437
Formula: C13H9F4NO2S
MW: 319.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight319.28
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass319.02901235
Monoisotopic Mass319.02901235
Topological Polar Surface Area68.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity452
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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