Products for Research Use Only

SKI-178

CAT: 0013-GTR19156310-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156310-02Size:2 mg
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Description
SKI-178 is a sphingosine kinase 1 (SphK1) inhibitor with IC50 of 0.1-1.8 μM. It induces prolonged mitosis followed by apoptotic cell death through the intrinsic apoptotic cascade. The sustained activation of CDK1 during prolonged mitosis, mediated by SKI-178 leads to the simultaneous phosphorylation of the prosurvival Bcl-2 family members, Bcl-2 and Bcl-xl, as well as the phosphorylation and subsequent degradation of Mcl-1.
CAS Number
1259484-97-3
Purity
>98% (HPLC)
Solubility
DMSO:50 mg/mL (126.77 mM; Need ultrasonic)
Smiles
O=C (C1=CC (C2=CC=C (OC) C=C2) =NN1) N/N=C (C3=CC=C (OC) C (OC) =C3) \C
Molecular Formula
C21H22N4O4
Molecular Weight
394.43
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS Number1259484-97-3
PubChem CID5342941
IUPAC NameN-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
Molecular FormulaC21H22N4O4
Molecular Weight394.4
XLogP3.3
Topological Polar Surface Area97.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity565
SMILES
C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OC)/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H22N4O4/c1-13(15-7-10-19(28-3)20(11-15)29-4)22-25-21(26)18-12-17(23-24-18)14-5-8-16(27-2)9-6-14/h5-12H,1-4H3,(H,23,24)(H,25,26)/b22-13+
InChIKey
GMFUWEBOUKIKRP-LPYMAVHISA-N
Chemical Structure
2D Structure
2D structure of N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS: 1259484-97-3
CID: 5342941
Formula: C21H22N4O4
MW: 394.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.4
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass394.16410520
Monoisotopic Mass394.16410520
Topological Polar Surface Area97.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity565
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