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Sirtuin modulator 5

CAT: 0931-T74672-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T74672-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
694469-31-3
Target
Others, Sirtuin
Related Pathways
Others, Chromatin/Epigenetic, DNA Damage/DNA Repair
Bioactivity
Sirtuin Modulator 5, a sirtuin modulating agent, activates SIRT1 with an efficacy marked by a DC50 value of less than 50 μM. It is applicable in enhancing cell longevity and is researched for its therapeutic potential in a wide range of diseases such as those associated with aging or stress, diabetes, obesity, neurodegenerative diseases, cardiovascular diseases, blood clotting disorders, inflammation, cancer, and flushing. Furthermore, it holds promise for conditions that could benefit from boosted mitochondrial activity [1].
Smiles
COC1=CC(=CC(OC)=C1OC)C(=O)NC1=CC=CC(=C1)C1=CN2C=CC=C(C)C2=N1
Molecular Formula
C24H23N3O4
Molecular Weight
417.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3,4,5-trimethoxy-N-(3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
CAS Number694469-31-3
PubChem CID1084380
IUPAC Name3,4,5-trimethoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Molecular FormulaC24H23N3O4
Molecular Weight417.5
XLogP4.5
Topological Polar Surface Area74.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity591
SMILES
CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C24H23N3O4/c1-15-7-6-10-27-14-19(26-23(15)27)16-8-5-9-18(11-16)25-24(28)17-12-20(29-2)22(31-4)21(13-17)30-3/h5-14H,1-4H3,(H,25,28)
InChIKey
FIRLMVXVEXHHQH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4,5-trimethoxy-N-(3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
CAS: 694469-31-3
CID: 1084380
Formula: C24H23N3O4
MW: 417.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight417.5
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass417.16885622
Monoisotopic Mass417.16885622
Topological Polar Surface Area74.1 Ų
Heavy Atom Count31
Formal Charge0
Complexity591
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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