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OUL35

CAT: 0013-GTR19166919-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166919-01Size:5 mg
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Description
OUL35 (NSC-39047) is a potent and selective small-molecule inhibitor of PARP-10/ARTD10. It has demonstrated utility in cellular research by protecting against ARTD10-mediated cytotoxicity, making it a valuable chemical probe for studying ADP-ribosylation in cancer biology and cell death pathways.
CAS Number
6336-34-1
Product Name Alternative
Damage, DNA, ARTD10, apoptosis, Inhibitor, HeLa, inhibit, NSC 39047, PARP, PARP10, NSC39047, NSC-39047, OUL 35, OUL-35, OUL35, poly ADP ribose polymerase
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
99.20% (May vary between batches)
Solubility
DMSO:55 mg/mL (214.63 mM)
Smiles
NC (=O) c1ccc (Oc2ccc (cc2) C (N) =O) cc1
Molecular Formula
C14H12N2O3
Molecular Weight
256.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(4-Carbamoylphenoxy)benzamide
CAS Number6336-34-1
PubChem CID236501
IUPAC Name4-(4-carbamoylphenoxy)benzamide
Molecular FormulaC14H12N2O3
Molecular Weight256.26
XLogP1.2
Topological Polar Surface Area95.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity298
SMILES
C1=CC(=CC=C1C(=O)N)OC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C14H12N2O3/c15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h1-8H,(H2,15,17)(H2,16,18)
InChIKey
XZRCQWLPMXFGHE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(4-Carbamoylphenoxy)benzamide
CAS: 6336-34-1
CID: 236501
Formula: C14H12N2O3
MW: 256.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.26
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass256.08479225
Monoisotopic Mass256.08479225
Topological Polar Surface Area95.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity298
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
BUP15602-01OUL35
A22505-200OUL35 200mg
A22505-25OUL35 25mg
A22505-10OUL35 10mg
A22505-50OUL35 50mg
A22505-100OUL35 100mg
A22505-5OUL35 5mg
A22505-10mM-DOUL35 10mM * 1mL in DMSO

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