SRT1720 HCl - ≥98% , CAS No.1001645-58-4

CAS: 1001645-58-4 Cat. No.: S129890 Formula: C25H23N7OS.HCl Molecular Weight: 506.02 PubChem CID: 25232708
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SRT 1720 Hydrochloride | BCP01774 | SRT-1720, SRT1720 | FT-0761472 | SRT1720 xHydrochloride | SCHEMBL16372055 | J-523315 | SRT1720 | DTXSID80649411 | J-000057 | N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide hydr
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
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Price
Qty
1mg
S129890-1mg
Made to order · 8–12 wks

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$17.90
Save $6.00 (33.52%)
5mg
S129890-5mg
3 In stock
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$44.90

$67.90
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10mg
S129890-10mg
2 In stock
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$80.90

$121.90
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50mg
S129890-50mg
3 In stock
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$105.90

$158.90
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250mg
S129890-250mg
3 In stock
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$289.90

$434.90
Save $145.00 (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

SRT1720 is a selective SIRT1 activator with EC50 of 0.16 μM, but is >230-fold less potent for SIRT2 and SIRT3.
A selective SIRT1 activator

Specifications

Synonyms
SRT 1720 Hydrochloride | BCP01774 | SRT-1720, SRT1720 | FT-0761472 | SRT1720 xHydrochloride | SCHEMBL16372055 | J-523315 | SRT1720 | DTXSID80649411 | J-000057 | N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide hydr
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
SRT1720 is an NAD-dependent deacetylase sirtuin-1 (SIRT1) activator (EC50 = 0.16 μM), highly selective for SIRT1 over SIRT2 or SIRT3. Studies in yeast suggest that sirtuins may be involved in epigentic gene silencing and deactylation of proteins that regu
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note
Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥98%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770034
Canonical Smiles
C1CN(CCN1)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=NC6=CC=CC=C6N=C5.Cl
IUPAC Name
N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;hydrochloride
InChIKey
DTGRRMPPXCRRIM-UHFFFAOYSA-N
INCHI
1S/C25H23N7OS.ClH/c33-24(22-13-27-20-7-3-4-8-21(20)28-22)29-19-6-2-1-5-18(19)23-15-32-17(16-34-25(32)30-23)14-31-11-9-26-10-12-31;/h1-8,13,15-16,26H,9-12,14H2,(H,29,33);1H
Isomeric SMILES
C1CN(CCN1)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=NC6=CC=CC=C6N=C5.Cl
PubChem CID
25232708
Molecular Weight
506.02

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAromatic anilides
Alternative Parents Phenylimidazoles  Quinoxalines  Pyrazinecarboxamides  2-heteroaryl carboxamides  Aralkylamines  N-alkylpiperazines  N-substituted imidazoles  Heteroaromatic compounds  Thiazoles  Trialkylamines  Secondary carboxylic acid amides  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Organooxygen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aromatic anilide - 5-phenylimidazole - 4-phenylimidazole - Quinoxaline - Pyrazine carboxylic acid or derivatives - Pyrazinecarboxamide - 2-heteroaryl carboxamide - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - N-substituted imidazole - Piperazine - Pyrazine - Thiazole - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Secondary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Hydrochloride - Organonitrogen compound - Amine - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
AOX1 Tchem Aldehyde oxidase (429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
I2621138Certificate of AnalysisSep 27, 2026 S129890
H1503060Certificate of AnalysisSep 07, 2026 S129890
H2206170Certificate of AnalysisFeb 04, 2026 S129890
H2206171Certificate of AnalysisFeb 04, 2026 S129890
A2403354Certificate of AnalysisOct 13, 2025 S129890
C2521265Certificate of AnalysisMar 29, 2025 S129890
Chemical and Physical Properties
SolubilityDMSO 38 mg/mL Water <1 mg/mL Ethanol <1 mg/mL
Molecular Weight506.000 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass505.145 Da
Monoisotopic Mass505.145 Da
Topological Polar Surface Area116.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity707.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1001645-58-4, the molecular formula is C25H23N7OS.HCl, and the molecular weight is 506.02 g/mol. InChIKey DTGRRMPPXCRRIM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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