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2,2'-[1,7-dioxa-4,10-diazacyclododecane-4,10-diylbis(4-methyl-1-oxopentane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)

Catalog ID
STK387471
SMILES CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCOCCN(CCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)CC(C)C)C

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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 C36H44N4O8 MW 660.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N4O8/c1-23(2)21-29(39-31(41)25-9-5-6-10-26(25)32(39)42)35(45)37-13-17-47-19-15-38(16-20-48-18-14-37)36(46)30(22-24(3)4)40-33(43)27-11-7-8-12-28(27)34(40)44/h5-12,23-24,29-30H,13-22H2,1-4H3
InChIKey
SGWBHKDLRXVLRG-UHFFFAOYSA-N
Synonyms
324014-08-6
2(1(10(2(13DIOXOISOINDOL2YL)4METHYLPENTANOYL)17DIOXA410DIAZACYCLODODEC4YL)4METHYL1OXOPENTAN2YL)ISOINDOLE13DIONE
2(2(7(2(13DIOXOBENZO(C)AZOLIN2YL)4METHYLPENTANOYL)410DIOXA17DIAZACYCLODODECYL)1(2METHYLPROPYL)2OXOETHYL)BENZO(C)AZOLINE13DIONE
22((17DIOXA410DIAZACYCLODODECANE410DIYL)BIS(4METHYL1OXOPENTANE21DIYL))BIS(ISOINDOLINE13DIONE)
22(17DIOXA410DIAZACYCLODODECANE410DIYLBIS(4METHYL1OXOPENTANE12DIYL))BIS(1HISOINDOLE13(2H)DIONE)
324014086
CC(C)CC(C(=O)N1CCOCCN(CCOCC1)C(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC36H44N4O8c123(2)2129(3931(41)259561026(25)32(39)42)35(45)37131747191538(162048181437)36(46)30(2224(3)4)4033(43)2711781228(27)34(40)44h51223242930H1322H214H3
MFCD00302592
ZINC000004018411
ZINC000004018413

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Available files

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