(2R,14S,18S)-14-Amino-1-ethyl-18,19,20,21-tetrahydro-2-[2-[(1S)-1-methoxyethyl]-5-(4-methyl-1-piperazinyl)-3-pyridinyl]-25,25-dimethyl-17H-5,3-([4,2]-endo-thiazolopropano[1,3]-endo-pyridazinomethanoxypropano)-1H-indole-15,22-dione, 95%

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

(2R,14S,18S)-14-Amino-1-ethyl-18,19,20,21-tetrahydro-2-[2-[(1S)-1-methoxyethyl]-5-(4-methyl-1-piperazinyl)-3-pyridinyl]-25,25-dimethyl-17H-5,3-([4,2]-endo-thiazolopropano[1,3]-endo-pyridazinomethanoxypropano)-1H-indole-15,22-dione, 95% (CAS 2642044-83-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed, BLDpharm.

brandAmbeed
catalog numberA14310639-10mg
cas2642044-83-3
size10mg
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Available pack sizes

brand size price
Ambeed 10mg 581.75 Pln
Ambeed 25mg 1043.44 Pln
Ambeed 50mg 1621.94 Pln
Ambeed 100mg 2550.88 Pln
Ambeed 250mg 4792.56 Pln
BLDpharm 10mg 625.36 Pln
BLDpharm 25mg 1119.63 Pln
BLDpharm 50mg 1741.63 Pln
BLDpharm 100mg 2746.84 Pln
BLDpharm 250mg 5157.10 Pln

properties

purity95%
delivery time 2-3 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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