cas: 2376047-73-1 — see every product listed under this CAS number, including other names
SIAIS178 (CAS 2376047-73-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg, 25mg. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GC39262-1 |
| cas | 2376047-73-1 |
| size | 1mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1280.39 Pln | |
| GLPBio | 10mg | 3236.84 Pln | |
| GLPBio | 100mg | 12345.09 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 3559.80 Pln | |
| GLPBio | 5mg | 2497.32 Pln | |
| GLPBio | 50mg | 8876.84 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (CAS 2376047-73-1) is a chemical compound with the molecular formula C50H62ClN11O6S2 and a molecular weight of 1012.7 g/mol. IUPAC name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide. InChIKey: YGQREOJIRFCRKQ-ZIBKGDFVSA-N.
| Molecular formula | C50H62ClN11O6S2 |
|---|---|
| Molecular weight | 1012.7 g/mol |
| IUPAC name | N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide |
| InChIKey | YGQREOJIRFCRKQ-ZIBKGDFVSA-N |
| SMILES | CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)C(=O)CCCCCCC(=O)N[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)NCC6=CC=C(C=C6)C7=C(N=CS7)C)O)C(C)(C)C |
Computed by PubChem (NCBI)