Products 848193-68-0
CAS 848193-68-0 appears in our catalog under these names: (S)-6-Chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, 95%, (S)-Selisistat, 99+%, EX–527 S–enantiomer, Selisistat S-enantiomer, EX-527 S-Enantiomer, 99.86% ,, 99.86% ,. Offered by: Combi-blocks, AmBeed, GLPBio, TargetMol, Chemat. Available pack sizes: 1g, 100mg, 25mg, 10mg, 5mg, 1mg, 2mg, 50mg.
(S)-selisistat is a 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has S configuration It is the active enantiomer. It has a role as a Sir1 inhibitor. It is an enantiomer of a (R)-selisistat.
Source: ChEBI
| Molecular formula | C13H13ClN2O |
|---|---|
| Molecular weight | 248.71 g/mol |
| IUPAC name | (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide |
| InChIKey | FUZYTVDVLBBXDL-VIFPVBQESA-N |
| SMILES | C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N |
Computed by PubChem (NCBI)
Synonyms:
(S)-selisistat, (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, Selisistat S-enantiomer, Selisistat, (S)-, 1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1S)-, Selisistat S-enantiomer(EX-527 S-enantiomer), (1s)-6-Chloro-2,3,4,9-Tetrahydro-1h-Carbazole-1- Carboxamide, OCZ, 4bvb