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SJB2-043

CAT: 0013-GTR19166395-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166395-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SJB2-043 is a potent small molecule inhibitor of the USP1-UAF1 deubiquitinase complex, exhibiting an IC50 of 544 nM. It is a valuable research tool for studying DNA damage repair pathways and has been utilized in both cellular and in vivo models to investigate cancer biology and chemotherapy resistance.
CAS Number
63388-44-3
Product Name Alternative
DUBs, Deubiquitinase, Inhibitor, inhibit, USP1-UAF1, SJB2-043, SJB2 043, SJB2043, SJB-2-043
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
98.44% (May vary between batches)
Solubility
DMSO:3.33 mg/mL (12.1 mM)
Smiles
O=C1c2nc (oc2C (=O) c2ccccc12) -c1ccccc1
Molecular Formula
C17H9NO3
Molecular Weight
275.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Phenylnaphtho[2,3-D]oxazole-4,9-dione
CAS Number63388-44-3
PubChem CID509070
IUPAC Name2-phenylbenzo[f][1,3]benzoxazole-4,9-dione
Molecular FormulaC17H9NO3
Molecular Weight275.26
XLogP3.6
Topological Polar Surface Area60.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity443
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C17H9NO3/c19-14-11-8-4-5-9-12(11)15(20)16-13(14)18-17(21-16)10-6-2-1-3-7-10/h1-9H
InChIKey
CMYQQADDUUDCCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylnaphtho[2,3-D]oxazole-4,9-dione
CAS: 63388-44-3
CID: 509070
Formula: C17H9NO3
MW: 275.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight275.26
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass275.058243149
Monoisotopic Mass275.058243149
Topological Polar Surface Area60.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity443
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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MBS3840949-01SJB2-043
A15238-100SJB2-043 100mg
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A15238-200SJB2-043 200mg
A15238-25SJB2-043 25mg
A15238-10SJB2-043 10mg
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