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IWP L6

CAT: 0013-GTR19174749-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174749-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IWP L6 (Porcn Inhibitor III) is a potent small molecule inhibitor of Porcn with an EC50 of 0.5 nM. It is widely used in biochemical and cellular assays to study Wnt signaling and has been applied in both in vitro and in vivo models to investigate development and disease mechanisms.
CAS Number
1427782-89-5
Product Name Alternative
Inhibitor, inhibit, IWP L 6, IWP L6, IWP L-6, IWP-L6, Porcn, Porcn Inhibitor III, Porcn Inhibitor III, Porcn?Inhibitor?III, Porcupine
Field of Research
Stem Cell & Developmental Biology
Purity
99.11% (May vary between batches)
Solubility
DMSO:4.73 mg/mL (10.01 mM)
Smiles
O=C (CSc1nc2CCSc2c (=O) n1-c1ccccc1) Nc1ccc (cn1) -c1ccccc1
Molecular Formula
C25H20N4O2S2
Molecular Weight
472.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide
CAS Number1427782-89-5
PubChem CID71601111
IUPAC Name2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide
Molecular FormulaC25H20N4O2S2
Molecular Weight472.6
XLogP4.5
Topological Polar Surface Area125
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count33
Formal Charge0
Complexity802
SMILES
C1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H20N4O2S2/c30-22(28-21-12-11-18(15-26-21)17-7-3-1-4-8-17)16-33-25-27-20-13-14-32-23(20)24(31)29(25)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,26,28,30)
InChIKey
QESQGTFWEQMCMH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide
CAS: 1427782-89-5
CID: 71601111
Formula: C25H20N4O2S2
MW: 472.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight472.6
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass472.10276824
Monoisotopic Mass472.10276824
Topological Polar Surface Area125 Ų
Heavy Atom Count33
Formal Charge0
Complexity802
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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