Pavinetant (MLE–4901)
cas: 941690-55-7 — see every product listed under this CAS number, including other names
Pavinetant (MLE–4901) (CAS 941690-55-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 10mM (in 1ml dmso), 5mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC30861-10 |
| cas | 941690-55-7 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1804.61 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1350.60 Pln | |
| GLPBio | 5mg | 1341.24 Pln | |
| GLPBio | 50mg | 2731.35 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Pavinetant is a member of the class of quinolines that is the amide obtained by formal condensation of the carboxy group of 3-[(methanesulfonyl)amino]-2-phenylquinoline-4-carboxylic acid with the amino group of (1S)-1-phenylpropan-1-amine. A neurokinin-3 receptor antagonist that has been trialled as a potential drug for treatment of schizophrenia and menopausal symptoms. It has a role as a neurokinin-3 receptor antagonist and an antipsychotic agent. It is a secondary carboxamide, a member of quinolines, a sulfonamide and an aromatic amide.
Source: ChEBI
| Molecular formula | C26H25N3O3S |
|---|---|
| Molecular weight | 459.6 g/mol |
| IUPAC name | 3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide |
| InChIKey | QYTBBBAHNIWFOD-NRFANRHFSA-N |
| SMILES | CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C |
Computed by PubChem (NCBI)
Synonyms:
Pavinetant, pavinetantum, Pavinetant [USAN], 3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide, PAVINETANT [INN], Azd 4901, 3-methanesulfonamido-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide, 3-methanesulfonamido-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamide, Pavinetant (USAN/INN), (S)-3-(methylsulfonamido)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide