Products for Research Use Only
RegisterLogin

MUN57694

CAT: 0013-GTR19166859-01Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19166859-01Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
MUN57694 is a small molecule compound that selectively inhibits the 26S proteasome. This activity makes it a valuable research tool for studying proteasome function in cellular and biochemical assays, as well as in models investigating protein degradation pathways.
CAS Number
858557-69-4
Product Name Alternative
Inhibitor, inhibit, MUN57694, MUN-57694, MUN 57694, 26S proteasome, Proteasome
Field of Research
Protein Biochemistry
Purity
99.00% (May vary between batches)
Solubility
DMSO:12 mg/mL (29.45 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.91 mM)
Smiles
COc1cccc (OC) c1C (=O) N1CCC (CC1) c1nc (no1) -c1ccc (C) cc1
Molecular Formula
C23H25N3O4
Molecular Weight
407.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2,6-Dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CAS Number858557-69-4
PubChem CID3526723
IUPAC Name(2,6-dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular FormulaC23H25N3O4
Molecular Weight407.5
XLogP3.8
Topological Polar Surface Area77.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity549
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC
InChI
InChI=1S/C23H25N3O4/c1-15-7-9-16(10-8-15)21-24-22(30-25-21)17-11-13-26(14-12-17)23(27)20-18(28-2)5-4-6-19(20)29-3/h4-10,17H,11-14H2,1-3H3
InChIKey
MPMGADZKWJDRRX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2,6-Dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CAS: 858557-69-4
CID: 3526723
Formula: C23H25N3O4
MW: 407.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight407.5
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass407.18450629
Monoisotopic Mass407.18450629
Topological Polar Surface Area77.7 Ų
Heavy Atom Count30
Formal Charge0
Complexity549
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

Alternative Products

CatalogName
MBS5765203MUN57694

Popular Products