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SKI-178

CAT: 0013-GTR19166930-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166930-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SKI-178 is a potent SphK1 inhibitor (IC50 0.1-1.8 μM) that triggers prolonged mitosis and intrinsic apoptosis. This effect is mediated by sustained CDK1 activity, which phosphorylates Bcl-2 and Bcl-xL while degrading Mcl-1. It serves as a valuable chemical probe for studying sphingolipid signaling, cell cycle arrest, and apoptosis in cancer research models.
CAS Number
1259484-97-3
Product Name Alternative
Myeloid, multi-drug, inhibit, Inhibitor, leukemia, cell, drug, cytotoxic, cancer, Apoptosis, sensitive, S1P Receptor, S1PReceptor, resistant, SphK1, SphK2, SphK, Sphingosine kinase, SKI 178, SKI178, SKI-178
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Purity
97.09% (May vary between batches)
Solubility
DMSO:50 mg/mL (126.77 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (6.34 mM)
Smiles
COc1ccc (cc1) -c1cc ([nH]n1) C (=O) N\N=C (/C) c1ccc (OC) c (OC) c1
Molecular Formula
C21H22N4O4
Molecular Weight
394.42
Storage Conditions
-20°C
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...
View on PubChemRaw 3D data
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

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Alternative Products

CatalogName
BA2877-5.1SKI-178
JAC48497-01SKI 178
A22510-50SKI-178 50mg
A22510-5SKI-178 5mg
A22510-2SKI-178 2mg
A22510-500SKI-178 500mg
A22510-100SKI-178 100mg
A22510-25SKI-178 25mg
A22510-10SKI-178 10mg
A22510-10mM-DSKI-178 10mM * 1mL in DMSO

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