N-((3S)-1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno(2,3-d)pyrimidin-4-amine
cas: 2138838-57-8 — see every product listed under this CAS number, including other names
N-((3S)-1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno(2,3-d)pyrimidin-4-amine (CAS 2138838-57-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 50mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | NKD83857-10mg |
| cas | 2138838-57-8 |
| size | 10mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request |
properties
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
(S)-Fasnall is an N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine in which the chiral centre has S configuration. Both enantiomers act as fatty acid synthase inhibitors, although the (S)-enantiomer was found to be more than 4 times as active as the (R)-enantiomer. It has a role as a fatty acid synthesis inhibitor and an EC 2.3.1.85 (fatty acid synthase) inhibitor. It is an enantiomer of a (R)-Fasnall.
Source: ChEBI
| Molecular formula | C19H22N4S |
|---|---|
| Molecular weight | 338.5 g/mol |
| IUPAC name | N-[(3S)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine |
| InChIKey | VSXRMURGJRAOCU-INIZCTEOSA-N |
| SMILES | CC1=C(SC2=NC=NC(=C12)N[C@H]3CCN(C3)CC4=CC=CC=C4)C |
Computed by PubChem (NCBI)