Dimethyl 3,3'-(((((2,2'-(piperazine-1,4-diyl)bis(acetyl))bis(methylazanediyl))bis(4,1-phenylene))bis(azanediyl))bis(phenylmethaneylylidene))(3Z,3'Z)-bis(2-oxoindoline-6-carboxylate), 95%

cas: 2410284-90-9 — see every product listed under this CAS number, including other names

Dimethyl 3,3'-(((((2,2'-(piperazine-1,4-diyl)bis(acetyl))bis(methylazanediyl))bis(4,1-phenylene))bis(azanediyl))bis(phenylmethaneylylidene))(3Z,3'Z)-bis(2-oxoindoline-6-carboxylate), 95% (CAS 2410284-90-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 250mg, 1g. Offered by: Chemat Brand, Ambeed.

brandChemat Brand
catalog numberACLYRO842
cas2410284-90-9
sizeon request
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Available pack sizes

brand size price
Chemat Brand on request price on request
Ambeed 100mg 1482.88 Pln
Ambeed 250mg 2990.31 Pln
Ambeed 1g 8992.25 Pln

properties

purity95%
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Methyl 2-hydroxy-3-[N-[4-[[2-[4-[2-[4-[[(2-hydroxy-6-methoxycarbonyl-1H-indol-3-yl)-phenylmethylidene]amino]-N-methylanilino]-2-oxoethyl]piperazin-1-yl]acetyl]-methylamino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate (CAS 2410284-90-9) is a chemical compound with the molecular formula C56H52N8O8 and a molecular weight of 965.1 g/mol. IUPAC name: methyl 2-hydroxy-3-[N-[4-[[2-[4-[2-[4-[[(2-hydroxy-6-methoxycarbonyl-1H-indol-3-yl)-phenylmethylidene]amino]-N-methylanilino]-2-oxoethyl]piperazin-1-yl]acetyl]-methylamino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate. InChIKey: PLIRRRZAHWLPON-UHFFFAOYSA-N.

Identity
Molecular formulaC56H52N8O8
Molecular weight965.1 g/mol
IUPAC namemethyl 2-hydroxy-3-[N-[4-[[2-[4-[2-[4-[[(2-hydroxy-6-methoxycarbonyl-1H-indol-3-yl)-phenylmethylidene]amino]-N-methylanilino]-2-oxoethyl]piperazin-1-yl]acetyl]-methylamino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate
InChIKeyPLIRRRZAHWLPON-UHFFFAOYSA-N
SMILESCN(C1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=C(NC4=C3C=CC(=C4)C(=O)OC)O)C(=O)CN5CCN(CC5)CC(=O)N(C)C6=CC=C(C=C6)N=C(C7=CC=CC=C7)C8=C(NC9=C8C=CC(=C9)C(=O)OC)O

Computed by PubChem (NCBI)

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