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ICRT-3

CAT: 0013-GTR19160852-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19160852-01Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ICRT-3 is a selective, cell-permeable β-catenin responsive transcription (CRT) inhibitor with IC50 of 8.2 nM; interferes with β-cat-TCF4 interaction via direct β-catenin (β-cat) binding, inhibits cellular expression of CRT target genes, including WISP1, AXN2, and CYCD1, in a dose-dependent manner (25-75 uM) ; selectively inhibits the proliferation of HCT116 (75 μM), HT29 (75 μM), and several primary human colon cancer cultures (6.25-100 μg/ml) .
CAS Number
901751-47-1
Product Name Alternative
ICRT3
Purity
>98% (HPLC)
Solubility
DMSO: 150 mg/mL (< 1 mg/ml refers to the product slightly soluble or insoluble)
Smiles
O=C (NCCC1=CC=CC=C1) CSCC2=C (C) OC (C3=CC=C (CC) C=C3) =N2
Molecular Formula
C23H26N2O2S
Molecular Weight
394.53
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2-[[[2- (4-ethylphenyl) -5-methyl-4-oxazolyl]methyl]thio]-N- (2-phenylethyl) acetamide

Chemical Information

2-(((2-(4-Ethylphenyl)-5-methyloxazol-4-yl)methyl)thio)-N-phenethylacetamide

ICRT3 is an organic molecular entity. It has a role as a Wnt signalling inhibitor.

CAS Number901751-47-1
PubChem CID6622273
IUPAC Name2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-phenylethyl)acetamide
Molecular FormulaC23H26N2O2S
Molecular Weight394.5
XLogP5
Topological Polar Surface Area80.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity462
SMILES
CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H26N2O2S/c1-3-18-9-11-20(12-10-18)23-25-21(17(2)27-23)15-28-16-22(26)24-14-13-19-7-5-4-6-8-19/h4-12H,3,13-16H2,1-2H3,(H,24,26)
InChIKey
QTDYVSIBWGVBKU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(((2-(4-Ethylphenyl)-5-methyloxazol-4-yl)methyl)thio)-N-phenethylacetamide
CAS: 901751-47-1
CID: 6622273
Formula: C23H26N2O2S
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight394.5
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass394.17149925
Monoisotopic Mass394.17149925
Topological Polar Surface Area80.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity462
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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