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UNC7467

CAT: 0804-HY-150607-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-150607-02Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UNC7467 is a potent IP6K inhibitor with values of 4.9, 8.9 and 1320 nM for IP6K2, IP6K1 and IP6K6, respectively. UNC7467 reduces levels of inositol pyrophosphates. UNC7467 can be used for obesity research[1].
CAS Number
2922283-43-8
UNSPSC
12352005
Target
IPK Superfamily
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; PI3K/Akt/mTOR
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/unc7467.html
Purity
99.87
Solubility
DMSO : 14.29 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(C1=CC2=C(ON=C2C=C1)C3=CC=C(C=C3)C4=CC=CC=C4)O
Molecular Formula
C20H13NO3
Molecular Weight
315.32
References & Citations
[1]Zhou Y, et, al. Development of Novel IP6K Inhibitors for the Treatment of Obesity and Obesity-Induced Metabolic Dysfunctions. J Med Chem. 2022 May 12;65 (9) :6869-6887.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

CID 164887496
CAS Number2922283-43-8
PubChem CID164887496
IUPAC Name3-(4-phenylphenyl)-2,1-benzoxazole-5-carboxylic acid
Molecular FormulaC20H13NO3
Molecular Weight315.3
XLogP4.5
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity440
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C(=O)O
InChI
InChI=1S/C20H13NO3/c22-20(23)16-10-11-18-17(12-16)19(24-21-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23)
InChIKey
FGCSKRKOSIKUGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 164887496
CAS: 2922283-43-8
CID: 164887496
Formula: C20H13NO3
MW: 315.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.3
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass315.08954328
Monoisotopic Mass315.08954328
Topological Polar Surface Area63.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity440
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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CatalogName
HY-175476UNC7437

Alternative Products

CatalogName
BUP09086-01UNC7467

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