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Sirtuin modulator 2

CAT: 0804-HY-147234-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-147234-01Size:5 mg
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Description
Sirtuin modulator 2 (Compound 132) is a sirtuin modulator with an ED50 equal or less than 50 μM[1].
CAS Number
667910-69-2
UNSPSC
12352005
Hazard Statement
H315-H319
Target
Sirtuin
Type
Reference compound
Related Pathways
Cell Cycle/DNA Damage; Epigenetics
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Cancer; Metabolic Disease; Inflammation/Immunology; Neurological Disease; Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/sirtuin-modulator-2.html
Purity
99.22
Solubility
DMSO : ≥ 100 mg/mL
Smiles
O=C(C1=C(OC)C=CC=C1)NC2=CC=CC(C3=CN4C=CSC4=N3)=C2
Molecular Formula
C19H15N3O2S
Molecular Weight
349.41
Precautions
P264-P280-P302+P352-P305+P351+P338-P362+P364
References & Citations
[1]Michael Milburn, et al. N-phenyl benzamide derivatives as sirtuin modulators. WO2006094236A1.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide
CAS Number667910-69-2
PubChem CID752438
IUPAC NameN-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methoxybenzamide
Molecular FormulaC19H15N3O2S
Molecular Weight349.4
XLogP4.3
Topological Polar Surface Area83.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity478
SMILES
COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CN4C=CSC4=N3
InChI
InChI=1S/C19H15N3O2S/c1-24-17-8-3-2-7-15(17)18(23)20-14-6-4-5-13(11-14)16-12-22-9-10-25-19(22)21-16/h2-12H,1H3,(H,20,23)
InChIKey
BPCBHLCQTLAFBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide
CAS: 667910-69-2
CID: 752438
Formula: C19H15N3O2S
MW: 349.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight349.4
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass349.08849790
Monoisotopic Mass349.08849790
Topological Polar Surface Area83.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity478
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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