(Z)-N-(11-ethyl-12-(2-(1-methoxyethyl)-5-(4-methylpiperazin-1-yl)pyridin-3-yl)-10,10-dimethyl-5,7-dioxo-11H-8-oxa-62,63-diaza-2(4,2)-thiazola-1(5,3)-indola-6(2,4)-bicyclo[3.1.1]heptanacycloundecaphane-4-yl)-2,3-dimethylcyclopropane-1-carboxamide, 97%

cas: 3034673-92-9 — see every product listed under this CAS number, including other names

(Z)-N-(11-ethyl-12-(2-(1-methoxyethyl)-5-(4-methylpiperazin-1-yl)pyridin-3-yl)-10,10-dimethyl-5,7-dioxo-11H-8-oxa-62,63-diaza-2(4,2)-thiazola-1(5,3)-indola-6(2,4)-bicyclo[3.1.1]heptanacycloundecaphane-4-yl)-2,3-dimethylcyclopropane-1-carboxamide, 97% (CAS 3034673-92-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh143GWM-25mg
cas3034673-92-9
size25mg
availability 0.23g
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Available pack sizes

brand size price
Chemat 25mg 626.00 Pln
Chemat 50mg 1014.80 Pln
Chemat 100mg 1677.20 Pln

properties

purity97%
delivery time3 weeks
Structural formula: {0} (CAS {1})

N-[21-ethyl-20-[2-(1-methoxyethyl)-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-2,3-dimethylcyclopropane-1-carboxamide (CAS 3034673-92-9) is a chemical compound with the molecular formula C46H60N8O5S and a molecular weight of 837.1 g/mol. IUPAC name: N-[21-ethyl-20-[2-(1-methoxyethyl)-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-2,3-dimethylcyclopropane-1-carboxamide. InChIKey: DPKDQKDHUDKBNH-UHFFFAOYSA-N.

Identity
Molecular formulaC46H60N8O5S
Molecular weight837.1 g/mol
IUPAC nameN-[21-ethyl-20-[2-(1-methoxyethyl)-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-2,3-dimethylcyclopropane-1-carboxamide
InChIKeyDPKDQKDHUDKBNH-UHFFFAOYSA-N
SMILESCCN1C2=C3C=C(C=C2)C4=CSC(=N4)CC(C(=O)N5C6CC(C6)C(N5)C(=O)OCC(CC3=C1C7=C(N=CC(=C7)N8CCN(CC8)C)C(C)OC)(C)C)NC(=O)C9C(C9C)C

Computed by PubChem (NCBI)

Synonyms: orb2564577

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