cas: 56377-79-8 — see every product listed under this CAS number, including other names
Nosiheptide (CAS 56377-79-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 50mg, 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 250mg. Offered by: TRC, GLPBio, Biosynth.
| brand | TRC |
|---|---|
| catalog number | TRC-N884000-1MG |
| cas | 56377-79-8 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 1mg | price on request | |
| TRC | 50mg | price on request | |
| TRC | 5mg | price on request | |
| GLPBio | 1mg | 690.65 Pln | |
| GLPBio | 5mg | 1491.02 Pln | |
| GLPBio | 1mg | 793.62 Pln | |
| GLPBio | 10mg | 2516.04 Pln | |
| GLPBio | 100mg | 11156.25 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 3236.84 Pln | |
| GLPBio | 25mg | 4088.69 Pln | |
| GLPBio | 5mg | 1636.11 Pln | |
| GLPBio | 50mg | 6550.64 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
N-(3-amino-3-oxoprop-1-en-2-yl)-2-[21-ethylidene-9,30-dihydroxy-18-(1-hydroxyethyl)-40-methyl-16,19,26,31,42,46-hexaoxo-32-oxa-3,13,23,43,49-pentathia-7,17,20,27,45,51,52,53,54,55-decazanonacyclo[26.16.6.12,5.112,15.122,25.138,41.147,50.06,11.034,39]pentapentaconta-2(55),4,6,8,10,12(54),14,22(53),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-1,3-thiazole-4-carboxamide (CAS 56377-79-8) is a chemical compound with the molecular formula C51H43N13O12S6 and a molecular weight of 1222.4 g/mol. IUPAC name: N-(3-amino-3-oxoprop-1-en-2-yl)-2-[21-ethylidene-9,30-dihydroxy-18-(1-hydroxyethyl)-40-methyl-16,19,26,31,42,46-hexaoxo-32-oxa-3,13,23,43,49-pentathia-7,17,20,27,45,51,52,53,54,55-decazanonacyclo[26.16.6.12,5.112,15.122,25.138,41.147,50.06,11.034,39]pentapentaconta-2(55),4,6,8,10,12(54),14,22(53),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-1,3-thiazole-4-carboxamide. InChIKey: OQAOHXRUMXWDLQ-UHFFFAOYSA-N.
| Molecular formula | C51H43N13O12S6 |
|---|---|
| Molecular weight | 1222.4 g/mol |
| IUPAC name | N-(3-amino-3-oxoprop-1-en-2-yl)-2-[21-ethylidene-9,30-dihydroxy-18-(1-hydroxyethyl)-40-methyl-16,19,26,31,42,46-hexaoxo-32-oxa-3,13,23,43,49-pentathia-7,17,20,27,45,51,52,53,54,55-decazanonacyclo[26.16.6.12,5.112,15.122,25.138,41.147,50.06,11.034,39]pentapentaconta-2(55),4,6,8,10,12(54),14,22(53),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-1,3-thiazole-4-carboxamide |
| InChIKey | OQAOHXRUMXWDLQ-UHFFFAOYSA-N |
| SMILES | CC=C1C2=NC(=CS2)C(=O)NC3CC(C(=O)OCC4=C5C(=C(C(=O)SCC(C6=NC(=CS6)C7=NC(=C(C=C7C8=NC(=CS8)C(=O)NC(C(=O)N1)C(C)O)O)C9=NC(=CS9)C(=O)NC(=C)C(=O)N)NC(=O)C1=CSC3=N1)NC5=CC=C4)C)O |
Computed by PubChem (NCBI)