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KYA1797K

CAT: 0013-GTR19168004-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168004-01Size:2 mg
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Description
KYA1797K is a potent and selective small molecule inhibitor of the Wnt/β-catenin signaling pathway, demonstrating an IC50 of 0.75 μM in a TOPflash reporter assay. This inhibitor is a valuable chemical probe for investigating Wnt-driven processes in cancer and stem cell biology, applicable in both cellular and in vivo research models.
CAS Number
1956356-56-1
Product Name Alternative
Betacatenin, Beta catenin, beta-catenin, bcatenin, inhibit, KYA1797K, KYA-1797K, Inhibitor, Wnt, Wnt/b-catenin, Wnt/betacatenin, Wnt/β-catenin, βcatenin, β-catenin
Field of Research
Signal Transduction, Stem Cell & Developmental Biology
Purity
≥95% (May vary between batches)
Solubility
DMSO:6 mg/mL (13.56 mM)
Smiles
[K+].[O-]C (=O) CCN1C (=S) S\C (=C/c2ccc (o2) -c2ccc (cc2) [N+] ([O-]) =O) C1=O
Molecular Formula
C17H11N2O6S2·K
Molecular Weight
442.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(5Z)-5-((5-(4-Nitrophenyl)-2-furanyl)methylene)-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt
CAS Number1956356-56-1
PubChem CID119057297
IUPAC Namepotassium 3-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Molecular FormulaC17H11KN2O6S2
Molecular Weight442.5
Topological Polar Surface Area177
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity663
SMILES
C1=CC(=CC=C1C2=CC=C(O2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C17H12N2O6S2.K/c20-15(21)7-8-18-16(22)14(27-17(18)26)9-12-5-6-13(25-12)10-1-3-11(4-2-10)19(23)24;/h1-6,9H,7-8H2,(H,20,21);/q;+1/p-1/b14-9-;
InChIKey
PHUNRLYHXGMOLG-WQRRWHLMSA-M
Chemical Structure
2D Structure
2D structure of (5Z)-5-((5-(4-Nitrophenyl)-2-furanyl)methylene)-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt
CAS: 1956356-56-1
CID: 119057297
Formula: C17H11KN2O6S2
MW: 442.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight442.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass441.96955991
Monoisotopic Mass441.96955991
Topological Polar Surface Area177 Ų
Heavy Atom Count28
Formal Charge0
Complexity663
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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CatalogName
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A16353-50KYA1797K 50mg
A16353-25KYA1797K 25mg
A16353-10KYA1797K 10mg

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