SRT 1460 - 98%, high purity , CAS No.925432-73-1

  • ≥98%
Item Number
S334321
Grouped product items
SKUSizeAvailabilityPrice Qty
S334321-1mg
1mg
In stock
$50.90
S334321-5mg
5mg
In stock
$107.90
S334321-10mg
10mg
In stock
$173.90
S334321-25mg
25mg
In stock
$249.90
S334321-50mg
50mg
In stock
$380.90
S334321-100mg
100mg
In stock
$576.90
S334321-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,298.90

a drug in development intendede as a small-molecule activator of sirtuin subtype SIRT1.

Basic Description

SynonymsBRD-K20979596-019-01-6 | MFCD19053214 | SCHEMBL1302286 | 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)-imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide | 3,4,5-trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide | 3,4,5-TRIME
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

SRT 1460 is a drug in development intendede as a small-molecule activator of sirtuin subtype SIRT1. SRT 1460 shows positive selectivity of SIRT1 versus SIRT2 and SIRT3. In animal studies, SRT 1460 was shown to have similar activity to resveratrol, a known SIRT1 activator. SRT 1460, however, is closer in potency to SRT 1720 than it is to resveratrol. SRT 1460 was observed in animal studies improving insulin sensitivity, lowering plasma glucose levels, and increasing metabolic function in mitochondria.

Associated Targets(Human)

SIRT3 Tchem NAD-dependent deacetylase sirtuin 3 (1285 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SIRT2 Tchem NAD-dependent deacetylase sirtuin 2 (3979 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 3,4,5-trimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
INCHI InChI=1S/C26H29N5O4S/c1-33-22-12-17(13-23(34-2)24(22)35-3)25(32)28-20-7-5-4-6-19(20)21-15-31-18(16-36-26(31)29-21)14-30-10-8-27-9-11-30/h4-7,12-13,15-16,27H,8-11,14H2,1-3H3,(H,28,32)
InChi Key SBEWVVLMFLTQFE-UHFFFAOYSA-N
Canonical SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5
Isomeric SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5
PubChem CID 24180124
Molecular Weight 507.62

Certificates

Certificate of Analysis(COA)

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7 results found

Lot NumberCertificate TypeDateItem
F2204855Certificate of AnalysisMay 19, 2022 S334321
F2204856Certificate of AnalysisMay 19, 2022 S334321
F2204857Certificate of AnalysisMay 19, 2022 S334321
F2204858Certificate of AnalysisMay 19, 2022 S334321
F2204859Certificate of AnalysisMay 19, 2022 S334321
F2204954Certificate of AnalysisMay 19, 2022 S334321
F2204956Certificate of AnalysisMay 19, 2022 S334321

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