Vitas-M small molecule compound

1,1'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(1H-pyrrole-2,5-dione)

Catalog ID
STL327922
SMILES O=C1C=CC(=O)N1c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)C=CC2=O)c2ccccc2c2c1cccc2

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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 C33H20N2O4 MW 508.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20N2O4/c36-29-17-18-30(37)34(29)23-13-9-21(10-14-23)33(22-11-15-24(16-12-22)35-31(38)19-20-32(35)39)27-7-3-1-5-25(27)26-6-2-4-8-28(26)33/h1-20H
InChIKey
BXPYZSVAHMLJJI-UHFFFAOYSA-N
Synonyms
78588-56-4
1(4(9(4(25DIOXO25DIHYDRO1HPYRROL1YL)PHENYL)9HFLUOREN9YL)PHENYL)1HPYRROLE25DIONE
1(4(9(4(25DIOXOAZOLINYL)PHENYL)FLUOREN9YL)PHENYL)AZOLINE25DIONE
1(4(9(4(25DIOXOPYRROL1YL)PHENYL)FLUOREN9YL)PHENYL)PYRROLE25DIONE
11((9Hfluorene99diyl)bis(41phenylene))bis(1Hpyrrole25dione)
11(9Hfluorene99diyldibenzene41diyl)bis(1Hpyrrole25dione)
78588564
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C=CC5=O)C6=CC=C(C=C6)N7C(=O)C=CC7=O
InChI=1SC33H20N2O4c3629171830(37)34(29)2313921(101423)33(22111524(161222)3531(38)192032(35)39)27731525(27)26624828(26)33h120H
MFCD00317531
NN(9HFLUORENE99DIYLBIS(41PHENYLENE))BIS(MALEIMIDE)
ZINC000008440080
ZINC08440080
ZINC8440080

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Available files

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