Velneperit - ≥99% , Neuropeptide Y receptor type 5 antagonist, CAS No.342577-38-2, Neuropeptide Y receptor type 5 antagonist

CAS: 342577-38-2 Cat. No.: V647306 Formula: C17H24F3N3O3S Peso molecolare: 407.5 PubChem CID: 20629114
Disponibile su ordine
QUALITÀ & PUREZZA ≥99%
Synonyms
(1r,4r)-4-((1,1-dimethylethyl)sulfonamido)-N-(5-(trifluoromethyl)pyridin-2-yl)cyclohexane-1-carboxamide|Velneperit|rel-(1r,4r)-4-((1,1-Dimethylethyl)sulfonamido)-N-(5-(trifluoromethyl)pyridin-2-yl)cyclohexane-1-carboxamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
V647306-5mg
—
3 Disponibile

60,65€

91,03€
Salva 30,37 € (33.37%)
10mg
V647306-10mg
—
3 Disponibile

96,23€

144,83€
Salva 48,59 € (33.55%)
25mg
V647306-25mg
—
2 Disponibile

191,68€

288,00€
Salva 96,32 € (33.44%)
50mg
V647306-50mg
—
1 Disponibile

304,49€

457,21€
Salva 152,72 € (33.40%)
100mg
V647306-100mg
—
1 Disponibile

486,71€

730,55€
Salva 243,83 € (33.38%)
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Panoramica

Velneperit (S-2367) is a novel neuropeptide Y (NPY) Y5 receptor antagonist. Target: neuropeptide Y receptor Velneperit (S-2367) is a once-daily, oral, centrally acting, small molecule neuropeptide Y (NPY) Y5 receptor antagonist.

Specifiche

Sinonimi
(1r,4r)-4-((1,1-dimethylethyl)sulfonamido)-N-(5-(trifluoromethyl)pyridin-2-yl)cyclohexane-1-carboxamide | Velneperit | rel-(1r,4r)-4-((1,1-Dimethylethyl)sulfonamido)-N-(5-(trifluoromethyl)pyridin-2-yl)cyclohexane-1-carboxamide
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Meccanismo d'azione
Neuropeptide Y receptor type 5 antagonist
Purezza
≥99%
Proprietà del prodotto
ALogP
2.6
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=NC=C(C=C2)C(F)(F)F
IUPAC Name
4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)pyridin-2-yl]cyclohexane-1-carboxamide
InChIKey
WGEWUYACXPEFPO-UHFFFAOYSA-N
INCHI
1S/C17H24F3N3O3S/c1-16(2,3)27(25,26)23-13-7-4-11(5-8-13)15(24)22-14-9-6-12(10-21-14)17(18,19)20/h6,9-11,13,23H,4-5,7-8H2,1-3H3,(H,21,22,24)
Isomeri SMILES
CC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=NC=C(C=C2)C(F)(F)F
CAS alternativo
342577-38-2
PubChem CID
20629114
Peso molecolare
407.5

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentDelta amino acids and derivatives
Alternative Parents N-arylamides  Pyridines and derivatives  Organosulfonamides  Organic sulfonamides  Imidolactams  Heteroaromatic compounds  Aminosulfonyl compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Delta amino acid or derivatives - N-arylamide - Pyridine - Organic sulfonic acid amide - Imidolactam - Organosulfonic acid amide - Heteroaromatic compound - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl fluoride - Alkyl halide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as delta amino acids and derivatives. These are compounds containing a carboxylic acid group and an amino group at the C5 carbon atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
NPY5R Tchem Neuropeptide Y receptor type 5 (1834 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
J2431580J2431580Certificate of AnalysisAug 29, 2024 V647306
J2431581J2431581Certificate of AnalysisAug 29, 2024 V647306
J2431582J2431582Certificate of AnalysisAug 29, 2024 V647306
J2431583J2431583Certificate of AnalysisAug 29, 2024 V647306
J2431584J2431584Certificate of AnalysisAug 29, 2024 V647306
J2431586J2431586Certificate of AnalysisAug 29, 2024 V647306
J2431587J2431587Certificate of AnalysisAug 29, 2024 V647306
J2431588J2431588Certificate of AnalysisAug 29, 2024 V647306
J2431589J2431589Certificate of AnalysisAug 29, 2024 V647306
J2431591J2431591Certificate of AnalysisAug 29, 2024 V647306
Proprietà chimiche e fisiche
SolubilitàDMSO : ≥ 30 mg/mL (73.63 mM)
SensibilitàHygroscopic
Peso molecolare407.500 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass407.149 Da
Monoisotopic Mass407.149 Da
Topological Polar Surface Area96.500 Ų
Heavy Atom Count27
Formal Charge0
Complexity618.000
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 Count1
Calcolatori di soluzioni
Recensioni

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