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Wu-5

CAT: 0013-GTR19219557-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219557-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Wu-5 is a potent and selective USP10 inhibitor. Its mechanism involves disrupting the FLT3 and AMPK signaling pathways, leading to the degradation of oncogenic FLT3-ITD and the induction of apoptosis in leukemia cells. This small molecule is a valuable tool for investigating targeted therapies in hematological cancer research, both in vitro and in vivo.
CAS Number
2630378-05-9
Product Name Alternative
Wu5, Wu-5, USP10
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Molecular Biology, Protein Biochemistry, Signal Transduction
Purity
99.29% (May vary between batches)
Solubility
DMSO:41.67 mg/mL (118.61 mM)
Smiles
O=C (C1=CC=C (C=C1) OC2=C ([N+] ([O-]) =O) C=C (C (OCC) =O) S2) OC
Molecular Formula
C15H13NO7S
Molecular Weight
351.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethyl 5-(4-(methoxycarbonyl)phenoxy)-4-nitrothiophene-2-carboxylate
CAS Number2630378-05-9
PubChem CID162677550
IUPAC Nameethyl 5-(4-methoxycarbonylphenoxy)-4-nitrothiophene-2-carboxylate
Molecular FormulaC15H13NO7S
Molecular Weight351.3
XLogP3.7
Topological Polar Surface Area136
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity473
SMILES
CCOC(=O)C1=CC(=C(S1)OC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO7S/c1-3-22-14(18)12-8-11(16(19)20)15(24-12)23-10-6-4-9(5-7-10)13(17)21-2/h4-8H,3H2,1-2H3
InChIKey
ZOBORTAJZNJCLJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 5-(4-(methoxycarbonyl)phenoxy)-4-nitrothiophene-2-carboxylate
CAS: 2630378-05-9
CID: 162677550
Formula: C15H13NO7S
MW: 351.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.3
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass351.04127293
Monoisotopic Mass351.04127293
Topological Polar Surface Area136 Ų
Heavy Atom Count24
Formal Charge0
Complexity473
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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