(63S,4S,Z)-4-Amino-11-ethyl-12-(2-((S)-1-methoxyethyl)-5-(4-methylpiperazin-1-yl)pyridin-3-yl)-10,10-dimethyl-61,62,63,64,65,66-hexahydro-11H-8-oxa-2(4,2)-thiazola-1(5,3)-indola-6(1,3)-pyridazinacycloundecaphane-5,7-dione, 95%, 95%

cas: 2642044-83-3 — see every product listed under this CAS number, including other names

(63S,4S,Z)-4-Amino-11-ethyl-12-(2-((S)-1-methoxyethyl)-5-(4-methylpiperazin-1-yl)pyridin-3-yl)-10,10-dimethyl-61,62,63,64,65,66-hexahydro-11H-8-oxa-2(4,2)-thiazola-1(5,3)-indola-6(1,3)-pyridazinacycloundecaphane-5,7-dione, 95%, 95% (CAS 2642044-83-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 250mg. Offered by: Chemat.

brandChemat
catalog numberCh13EVFU-10mg
cas2642044-83-3
size10mg
availability 0.75g
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Available pack sizes

brand size price
Chemat 10mg 395.60 Pln
Chemat 100mg 1442.00 Pln
Chemat 250mg 3131.60 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(7S,13S)-7-amino-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaene-8,14-dione (CAS 2642044-83-3) is a chemical compound with the molecular formula C39H52N8O4S and a molecular weight of 728.9 g/mol. IUPAC name: (7S,13S)-7-amino-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaene-8,14-dione. InChIKey: KPLXRKHVDBPGPF-AHCWXFLVSA-N.

Identity
Molecular formulaC39H52N8O4S
Molecular weight728.9 g/mol
IUPAC name(7S,13S)-7-amino-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaene-8,14-dione
InChIKeyKPLXRKHVDBPGPF-AHCWXFLVSA-N
SMILESCCN1C2=C3C=C(C=C2)C4=CSC(=N4)C[C@@H](C(=O)N5CCC[C@H](N5)C(=O)OCC(CC3=C1C6=C(N=CC(=C6)N7CCN(CC7)C)[C@H](C)OC)(C)C)N

Computed by PubChem (NCBI)

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