cas: 2250091-96-2 — see every product listed under this CAS number, including other names
MS645 (CAS 2250091-96-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC38474-1 |
| cas | 2250091-96-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 657.89 Pln | |
| GLPBio | 10mg | 1514.42 Pln | |
| GLPBio | 100mg | 8525.81 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1547.18 Pln | |
| GLPBio | 25mg | 2848.36 Pln | |
| GLPBio | 5mg | 1018.28 Pln | |
| GLPBio | 50mg | 4903.10 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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]-N-[10-[[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]decyl]acetamide (CAS 2250091-96-2) is a chemical compound with the molecular formula C48H54Cl2N10O2S2 and a molecular weight of 938.0 g/mol. IUPAC name: 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]-N-[10-[[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]decyl]acetamide. InChIKey: VFGPQYYCEGAFLY-UWXQCODUSA-N.
| Molecular formula | C48H54Cl2N10O2S2 |
|---|---|
| Molecular weight | 938.0 g/mol |
| IUPAC name | 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]-N-[10-[[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]decyl]acetamide |
| InChIKey | VFGPQYYCEGAFLY-UWXQCODUSA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCCCCCCCCCNC(=O)C[C@H]4C5=NN=C(N5C6=C(C(=C(S6)C)C)C(=N4)C7=CC=C(C=C7)Cl)C)C8=CC=C(C=C8)Cl)C |
Computed by PubChem (NCBI)