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Sirtuin modulator 2

CAT: 0931-T9999-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T9999-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
667910-69-2
Target
Sirtuin, HIF/HIF Prolyl-Hydroxylase
Related Pathways
Metabolism, Chromatin/Epigenetic, DNA Damage/DNA Repair
Purity
0.9967
Bioactivity
Sirtuin modulator 2 (N- (3- (imidazo[2,1-b]thiazol-6-yl) phenyl) -2-methoxybenzamide) exhibits antidiabetic, anti-inflammatory and antitumor activities.
Smiles
COc1ccccc1C(=O)Nc1cccc(c1)-c1cn2ccsc2n1
Molecular Formula
C19H15N3O2S
Molecular Weight
349.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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