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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items velusetrag - Moligand™ , Serotonin 4 (5-HT4) receptor agonist, CAS No.V614728, Serotonin 4 (5-HT4) receptor agonist
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfonylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | N-[(1S,5R)-8-[(2R)-2-hydroxy-3-[methyl(methyl
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Synonyms
MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R, 5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfonylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | N-[(1S, 5R)-8-[(2R)-2-hydroxy-3-[methyl(methyl
Specifications & Purity
Moligand™
Mechanism of action
Serotonin 4 (5-HT4) receptor agonist
Names and Identifiers Canonical Smiles O[C@@H](CN(S(=O)(=O)C)C)CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)c1cc2ccccc2n(c1=O)C(C)C IUPAC Name N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfonylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide InChIKey HXLOHDZQBKCUCR-VTHDOGFWSA-N INCHI 1S/C25H36N4O5S/c1-16(2)29-23-8-6-5-7-17(23)11-22(25(29)32)24(31)26-18-12-19-9-10-20(13-18)28(19)15-21(30)14-27(3)35(4,33)34/h5-8,11,16,18-21,30H,9-10,12-15H2,1-4H3,(H,26,31)/t18?,19-,20+,21-/m0/s1 Isomeric SMILES CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C[C@H](CN(C)S(=O)(=O)C)O PubChem CID 11842633
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 Organoheterocyclic compounds Class Quinolines and derivatives Subclass Quinoline carboxamides Intermediate Tree Nodes Not available Direct Parent Quinoline-3-carboxamides Alternative Parents Hydroquinolones Hydroquinolines Tropane alkaloids Pyridinecarboxylic acids and derivatives Pyridinones Benzenoids N-alkylpyrrolidines Piperidines Organosulfonamides Organic sulfonamides Aminosulfonyl compounds Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Trialkylamines 1,2-aminoalcohols Amino acids and derivatives Lactams Secondary alcohols Azacyclic compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-3-carboxamide - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid or derivatives - Tropane alkaloid - Pyridinone - Organic sulfonic acid amide - Organosulfonic acid amide - Piperidine - N-alkylpyrrolidine - Benzenoid - Pyridine - Organosulfonic acid or derivatives - Heteroaromatic compound - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Sulfonyl - Vinylogous amide - Pyrrolidine - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoline-3-carboxamides. These are quinolines in which the quinoline ring system is substituted by one carboxamide group at the 3-position. 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 Molecular Weight 504.600 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 8 Exact Mass 504.241 Da Monoisotopic Mass 504.241 Da Topological Polar Surface Area 119.000 Ų Heavy Atom Count 35 Formal Charge 0 Complexity 932.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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