(S)-N-(4-(((2S,5R)-5-((R)-Hydroxy(phenyl)methyl)pyrrolidin-2-yl)methyl)phenyl)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide, 97%
cas: 1190389-15-1 — see every product listed under this CAS number, including other names
(S)-N-(4-(((2S,5R)-5-((R)-Hydroxy(phenyl)methyl)pyrrolidin-2-yl)methyl)phenyl)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide, 97% (CAS 1190389-15-1) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 25g, 1mg, 5mg, 10mg, 10g. Offered by: BLDpharm, Chemat.
| brand | BLDpharm |
|---|---|
| catalog number | BD00846990-250mg |
| cas | 1190389-15-1 |
| size | 250mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 250mg | 258.82 Pln | |
| BLDpharm | 1g | 519.84 Pln | |
| BLDpharm | 5g | 1497.28 Pln | |
| BLDpharm | 25g | 5062.69 Pln | |
| Chemat | 1mg | 83.60 Pln | |
| Chemat | 5mg | 88.40 Pln | |
| Chemat | 10mg | 93.20 Pln | |
| Chemat | 250mg | 189.20 Pln | |
| Chemat | 1g | 371.60 Pln | |
| Chemat | 5g | 1053.20 Pln | |
| Chemat | 10g | 1715.60 Pln | |
| Chemat | 25g | 3525.20 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks |
Vibegron is a pyrrolopyrimidine obtained by formal condensation of the carboxy group of (6S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid with the amino group of (R)-[(2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl](phenyl)methanol. It is a beta3-adrenergic receptor agonist currently in clinical development for the treatment of patients with overactive bladder. It has a role as a beta-adrenergic agonist. It is a secondary carboxamide, a member of benzenes, a secondary amine, a secondary alcohol, a member of pyrrolidines and a pyrrolopyrimidine.
Source: ChEBI
| Molecular formula | C26H28N4O3 |
|---|---|
| Molecular weight | 444.5 g/mol |
| IUPAC name | (6S)-N-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide |
| InChIKey | DJXRIQMCROIRCZ-XOEOCAAJSA-N |
| SMILES | C1C[C@@H](N[C@@H]1CC2=CC=C(C=C2)NC(=O)[C@@H]3CCC4=NC=CC(=O)N34)[C@@H](C5=CC=CC=C5)O |
Computed by PubChem (NCBI)