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Sirtuin-1 inhibitor 1

CAT: 1410-M37256-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Sirtuin-1 inhibitor 1 is an inhibitor against deacetylase-1 (Sirtuin-1) and can be used to study senescence and cell death in the organism.
CAS Number
945114-10-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
331.37
Molecular Formula
C20H17N3O2
Notes
Research use only, not for human use.
Receptor
Sirtuin

Chemical Information

Sirtuin-1 inhibitor 1
CAS Number945114-10-3
PubChem CID17235356
IUPAC NameN-[4-(phenylcarbamoylamino)phenyl]benzamide
Molecular FormulaC20H17N3O2
Molecular Weight331.4
XLogP3.2
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity434
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C20H17N3O2/c24-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)23-20(25)22-16-9-5-2-6-10-16/h1-14H,(H,21,24)(H2,22,23,25)
InChIKey
OEASWMAWUWRMHZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sirtuin-1 inhibitor 1
CAS: 945114-10-3
CID: 17235356
Formula: C20H17N3O2
MW: 331.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight331.4
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass331.132076794
Monoisotopic Mass331.132076794
Topological Polar Surface Area70.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity434
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