Products for Research Use Only

MF-094

CAT: 0013-GTR19176655-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176655-02Size:5 mg
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Description
MF-094 is a potent and selective USP30 inhibitor (IC50 = 0.12 μM) that enhances protein ubiquitination and promotes mitophagy. This small molecule is a valuable research tool for studying mitochondrial quality control, Parkinson's disease pathways, and autophagy mechanisms in both cellular and animal models.
CAS Number
2241025-68-1
Product Name Alternative
Deubiquitinase, DUBs, inhibit, MF 094, MF094, MF-094, Inhibitor, USP30
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
98.46% (May vary between batches)
Solubility
DMSO:150 mg/mL (280.01 mM)
Smiles
CC (C) (C) NS (=O) (=O) c1cccc2c (NC (=O) [C@H] (Cc3ccccc3) NC (=O) C3CCCCC3) cccc12
Molecular Formula
C30H37N3O4S
Molecular Weight
535.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(2S)-1-[[5-(tert-butylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide
CAS Number2241025-68-1
PubChem CID138319686
IUPAC NameN-[(2S)-1-[[5-(tert-butylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide
Molecular FormulaC30H37N3O4S
Molecular Weight535.7
XLogP5.7
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count38
Formal Charge0
Complexity897
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4CCCCC4
InChI
InChI=1S/C30H37N3O4S/c1-30(2,3)33-38(36,37)27-19-11-16-23-24(27)17-10-18-25(23)31-29(35)26(20-21-12-6-4-7-13-21)32-28(34)22-14-8-5-9-15-22/h4,6-7,10-13,16-19,22,26,33H,5,8-9,14-15,20H2,1-3H3,(H,31,35)(H,32,34)/t26-/m0/s1
InChIKey
DQXORJHBZHLLTE-SANMLTNESA-N
Chemical Structure
2D Structure
2D structure of N-[(2S)-1-[[5-(tert-butylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide
CAS: 2241025-68-1
CID: 138319686
Formula: C30H37N3O4S
MW: 535.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight535.7
XLogP35.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass535.25047784
Monoisotopic Mass535.25047784
Topological Polar Surface Area113 Ų
Heavy Atom Count38
Formal Charge0
Complexity897
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes