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· · COA & SDS available for every product · Same-day shipping on in-stock items BPTES - ≥95%(HPLC) , CAS No.314045-39-1
Synonyms
AKOS027470168 | SNX1770 | SNX-1770 | A14954 | 4jkt | BDBM50400050 | EX-A2297 | 2,2'-(5,5'-(2,2'-thiobis(ethane-2,1-diyl))bis(1,3,4-thiadiazole-5,2-diyl))bis(azanediyl)bis(1-phenylethanone) | HY-12683 | HMS3866K13 | EN300-127250 | 3uo9 | BPTES, >=95% (HPLC
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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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 Product application:
Bis-2-(5-phenylacetamido-1,3,4-thiadiazol-2-yl)ethyl sulfide (BPTES) has been used as a glutaminase inhibitor.
Specifications Synonyms
AKOS027470168 | SNX1770 | SNX-1770 | A14954 | 4jkt | BDBM50400050 | EX-A2297 | 2, 2'-(5, 5'-(2, 2'-thiobis(ethane-2, 1-diyl))bis(1, 3, 4-thiadiazole-5, 2-diyl))bis(azanediyl)bis(1-phenylethanone) | HY-12683 | HMS3866K13 | EN300-127250 | 3uo9 | BPTES, >=95% (HPLC
Specifications & Purity
≥95%(HPLC)
Biochemical and Physiological Mechanisms
Allosteric glutaminase (GLS1) inhibitor (IC50= 3.3μM). Selective for GLS1 over GLS2 andγ-glutamyl transpeptidase. Induces cell death of P493 human lymphoma B cellsin vitroand reduces tumor volume of P493 cell xenografts in mice.
Vaccinia virus (VACV) requ
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762547 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762547 Canonical Smiles C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)CC4=CC=CC=C4 IUPAC Name 2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide InChIKey MDJIPXYRSZHCFS-UHFFFAOYSA-N INCHI 1S/C24H24N6O2S3/c31-19(15-17-7-3-1-4-8-17)25-23-29-27-21(34-23)11-13-33-14-12-22-28-30-24(35-22)26-20(32)16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,25,29,31)(H,26,30,32) Isomeric SMILES C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)CC4=CC=CC=C4 WGK Germany 3 Molecular Weight 524.68 Reaxy-Rn 23139596 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23139596&ln=
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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenylacetamides Intermediate Tree Nodes Not available Direct Parent Phenylacetamides Alternative Parents N-arylamides Thiadiazoles Heteroaromatic compounds Secondary carboxylic acid amides Sulfenyl compounds Dialkylthioethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylacetamide - N-arylamide - Azole - Thiadiazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Thioether - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Dialkylthioether - Organic oxide - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 10.49, Max Conc. mM: 20 Molecular Weight 524.700 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 12 Exact Mass 524.112 Da Monoisotopic Mass 524.112 Da Topological Polar Surface Area 192.000 Ų Heavy Atom Count 35 Formal Charge 0 Complexity 609.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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