Products for Research Use Only

EN523

CAT: 0013-GTR19166712-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166712-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
EN523 is a selective small molecule inhibitor that covalently targets the allosteric, non-catalytic cysteine residue C23 of OTUB1, a K48-linkage specific deubiquitinase. This compound is a valuable chemical probe for studying OTUB1's role in DNA damage response and immune signaling pathways in both cellular and biochemical assays.
CAS Number
2094893-05-5
Product Name Alternative
Allosteric cysteine C23, deubiquitinase, OTUB1 recruiter, inhibit, non-catalytic, Inhibitor, EN 523, EN523, EN-523
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
99.36% (May vary between batches)
Solubility
DMSO:25 mg/mL (106.72 mM)
Smiles
Cc1ccc (o1) N1CCN (CC1=O) C (=O) C=C
Molecular Formula
C12H14N2O3
Molecular Weight
234.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(5-Methylfuran-2-yl)-4-(prop-2-enoyl)piperazin-2-one
CAS Number2094893-05-5
PubChem CID126817009
IUPAC Name1-(5-methylfuran-2-yl)-4-prop-2-enoylpiperazin-2-one
Molecular FormulaC12H14N2O3
Molecular Weight234.25
XLogP1
Topological Polar Surface Area53.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity343
SMILES
CC1=CC=C(O1)N2CCN(CC2=O)C(=O)C=C
InChI
InChI=1S/C12H14N2O3/c1-3-10(15)13-6-7-14(11(16)8-13)12-5-4-9(2)17-12/h3-5H,1,6-8H2,2H3
InChIKey
KYXPDOMFYBFXKO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(5-Methylfuran-2-yl)-4-(prop-2-enoyl)piperazin-2-one
CAS: 2094893-05-5
CID: 126817009
Formula: C12H14N2O3
MW: 234.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight234.25
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass234.10044231
Monoisotopic Mass234.10044231
Topological Polar Surface Area53.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity343
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