OUL35

CAT: 1410-M24643-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No

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CAT#:1410-M24643-02Size:1 mL x 10 mM in DMSO

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

OUL35 is a selective PARP-10 inhibitor, and small-molecule ARTD10 inhibitor. OUL35 has been shown to rescue cells from ARTD10-induced cell death.

CAS Number

6336-34-1

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

256.26

Molecular Formula

C14H12N2O3

Notes

Research use only, not for human use.

Receptor

ARTD10|PARP10

Chemical Information

4-(4-Carbamoylphenoxy)benzamide

CAS Number	6336-34-1
PubChem CID	236501
IUPAC Name	4-(4-carbamoylphenoxy)benzamide
Molecular Formula	C14H12N2O3
Molecular Weight	256.26
XLogP	1.2
Topological Polar Surface Area	95.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	19
Formal Charge	0
Complexity	298

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

CAS: 6336-34-1

CID: 236501

Formula: C14H12N2O3

MW: 256.26

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	256.26
XLogP3	1.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	256.08479225
Monoisotopic Mass	256.08479225
Topological Polar Surface Area	95.4 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	298
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes