Vitas-M small molecule compound

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

Catalog ID
STK387466
SMILES CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCOCCN(CCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)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 C30H32N4O8 MW 576.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O8/c1-19(33-27(37)21-7-3-4-8-22(21)28(33)38)25(35)31-11-15-41-17-13-32(14-18-42-16-12-31)26(36)20(2)34-29(39)23-9-5-6-10-24(23)30(34)40/h3-10,19-20H,11-18H2,1-2H3
InChIKey
TZYATJMWCMLGDI-UHFFFAOYSA-N
Synonyms

2(1(10(2(13DIOXOISOINDOL2YL)PROPANOYL)17DIOXA410DIAZACYCLODODEC4YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(2(7(2(13DIOXOBENZO(C)AZOLIN2YL)PROPANOYL)410DIOXA17DIAZACYCLODODECYL)1METHYL2OXOETHYL)BENZO(C)AZOLINE13DIONE
22((17dioxa410diazacyclododecane410diyl)bis(1oxopropane21diyl))bis(isoindoline13dione)
22(17DIOXA410DIAZACYCLODODECANE410DIYLBIS(1OXOPROPANE12DIYL))BIS(1HISOINDOLE13(2H)DIONE)
CC(C(=O)N1CCOCCN(CCOCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC30H32N4O8c119(3327(37)21734822(21)28(33)38)25(35)31111541171332(141842161231)26(36)20(2)3429(39)239561024(23)30(34)40h3101920H1118H212H3
MFCD00314389
ZINC000004018343
ZINC000004018345

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.