Products for Research Use Only

PHT-7.3

CAT: 0013-GTR19205136-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205136-04Size:50 mg
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Description
PHT-7.3 is a selective small molecule that enhances the binding of the CNK1 pleckstrin homology (PH) domain, acting as a connector enhancer for the Kinase Suppressor of Ras 1. It is a valuable research tool for studying KSR/CNK complex formation and Ras/MAPK signaling pathways in both cellular and biochemical assays.
CAS Number
1614225-93-2
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Smiles
Cc1ccc (cc1) -c1csc (Cn2nc (CC3OCCCO3) c3ccccc3c2=O) n1
Molecular Formula
C24H23N3O3S
Molecular Weight
433.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(1,3-Dioxan-2-ylmethyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]phthalazin-1-one
CAS Number1614225-93-2
PubChem CID76287542
IUPAC Name4-(1,3-dioxan-2-ylmethyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]phthalazin-1-one
Molecular FormulaC24H23N3O3S
Molecular Weight433.5
XLogP3.7
Topological Polar Surface Area92.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity660
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)CN3C(=O)C4=CC=CC=C4C(=N3)CC5OCCCO5
InChI
InChI=1S/C24H23N3O3S/c1-16-7-9-17(10-8-16)21-15-31-22(25-21)14-27-24(28)19-6-3-2-5-18(19)20(26-27)13-23-29-11-4-12-30-23/h2-3,5-10,15,23H,4,11-14H2,1H3
InChIKey
AFPMVLVIYVAFSP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(1,3-Dioxan-2-ylmethyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]phthalazin-1-one
CAS: 1614225-93-2
CID: 76287542
Formula: C24H23N3O3S
MW: 433.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight433.5
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass433.14601278
Monoisotopic Mass433.14601278
Topological Polar Surface Area92.3 Ų
Heavy Atom Count31
Formal Charge0
Complexity660
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