Nosiheptide

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.

brandTRC
catalog numberTRC-N884000-1MG
cas56377-79-8
size1mg
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Available pack sizes

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

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC51H43N13O12S6
Molecular weight1222.4 g/mol
IUPAC nameN-(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
InChIKeyOQAOHXRUMXWDLQ-UHFFFAOYSA-N
SMILESCC=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)

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