SNIPER(BRD)-1, 99.68%
cas: 2095244-54-3 — see every product listed under this CAS number, including other names
SNIPER(BRD)-1, 99.68% (CAS 2095244-54-3) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 1 mg, 25 mg, 10 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-111875-50 mg |
| cas | 2095244-54-3 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 33463.92 Pln | |
| MedChemExpress | 1 mg | 2757.79 Pln | |
| MedChemExpress | 25 mg | 21375.59 Pln | |
| MedChemExpress | 10 mg | 10745.47 Pln | |
| MedChemExpress | 5 mg | 6742.34 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.68% |
(2S)-N-[(1S)-2-[(2S)-2-[4-[3-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide (CAS 2095244-54-3) is a chemical compound with the molecular formula C53H66ClN9O8S2 and a molecular weight of 1056.7 g/mol. IUPAC name: (2S)-N-[(1S)-2-[(2S)-2-[4-[3-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide. InChIKey: FVDSZRCRCFMYQV-CDYWKMCDSA-N.
| Molecular formula | C53H66ClN9O8S2 |
|---|---|
| Molecular weight | 1056.7 g/mol |
| IUPAC name | (2S)-N-[(1S)-2-[(2S)-2-[4-[3-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide |
| InChIKey | FVDSZRCRCFMYQV-CDYWKMCDSA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCOCCOCCOC4=CC=CC(=C4)C(=O)C5=CSC(=N5)[C@@H]6CCCN6C(=O)[C@H](C7CCCCC7)NC(=O)[C@H](C)NC)C8=CC=C(C=C8)Cl)C |
Computed by PubChem (NCBI)
Synonyms:
orb1988923