Nosiheptide (Standard)
cas: 56377-79-8 — see every product listed under this CAS number, including other names
Nosiheptide (Standard) (CAS 56377-79-8) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 5 mg, 50 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-107486R-25 mg |
| cas | 56377-79-8 |
| size | 25 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 3863.06 Pln | |
| MedChemExpress | 10 mg | 1991.53 Pln | |
| MedChemExpress | 5 mg | 1271.71 Pln | |
| MedChemExpress | 50 mg | 6115.40 Pln | |
| MedChemExpress | 100 mg | 9714.50 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
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)