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bis(2-hydroxy-3-{4-[(2Z)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Catalog ID
STK535135
SMILES OC(CN1CCN(CC1)C/C=C\c1ccccc1)COC(=O)C1CCC(C1(C)C)(C)C(=O)OCC(CN1CCN(CC1)C/C=C\c1ccccc1)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C42H60N4O6 MW 716.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H60N4O6/c1-41(2)38(39(49)51-32-36(47)30-45-26-22-43(23-27-45)20-10-16-34-12-6-4-7-13-34)18-19-42(41,3)40(50)52-33-37(48)31-46-28-24-44(25-29-46)21-11-17-35-14-8-5-9-15-35/h4-17,36-38,47-48H,18-33H2,1-3H3/b16-10-,17-11-
InChIKey
IQISTGJVJKTXQY-APGQMXJTSA-N
Synonyms

bis(2hydroxy3(4((2Z)3phenylprop2en1yl)piperazin1yl)propyl)122trimethylcyclopentane13dicarboxylate
bis(2hydroxy3(4((Z)3phenylallyl)piperazin1yl)propyl)122trimethylcyclopentane13dicarboxylatetetrahydrochloride
bis(2hydroxy3(4((Z)3phenylprop2enyl)piperazin1yl)propyl)122trimethylcyclopentane13dicarboxylate
CC1(C(CCC1(C)C(=O)OCC(CN2CCN(CC2)CC=CC3=CC=CC=C3)O)C(=O)OCC(CN4CCN(CC4)CC=CC5=CC=CC=C5)O)C
InChI=1SC42H60N4O6c141(2)38(39(49)513236(47)3045262243(232745)20101634126471334)181942(413)40(50)523337(48)3146282444(252946)21111735148591535h41736384748H1833H213H3b16101711
MFCD01086173
OC(CN1CCN(CC1)CC=Cc1ccccc1)COC(=O)C1CCC(C1(C)C)(C)C(=O)OCC(CN1CCN(CC1)CC=Cc1ccccc1)O
OC(CN1CCN(CC1)CC=Cc1ccccc1)COC(=O)C1CCC(C1(C)C)(C)C(=O)OCC(CN1CCN(CC1)CC=Cc1ccccc1)OClClClCl
ZINC000097966508
ZINC000245326037

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Available files

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