Vitas-M small molecule compound

2,2'-(9H-fluorene-3,6-diyl)bis(4-nitro-1H-isoindole-1,3(2H)-dione)

Catalog ID
STK156711
SMILES O=C1c2cccc(c2C(=O)N1c1ccc2c(c1)c1cc(ccc1C2)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])[N+](=O)[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 C29H14N4O8 MW 546.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H14N4O8/c34-26-18-3-1-5-22(32(38)39)24(18)28(36)30(26)16-9-7-14-11-15-8-10-17(13-21(15)20(14)12-16)31-27(35)19-4-2-6-23(33(40)41)25(19)29(31)37/h1-10,12-13H,11H2
InChIKey
OPOJNCIAFNZJLZ-UHFFFAOYSA-N
Synonyms

22(9HFLUORENE36DIYL)BIS(4NITRO1HISOINDOLE13(2H)DIONE)
4NITRO2(6(4NITRO13DIOXOBENZO(C)AZOLIDIN2YL)FLUOREN3YL)BENZO(C)AZOLIDINE13DIONE
4NITRO2(6(4NITRO13DIOXOISOINDOL2YL)9HFLUOREN3YL)ISOINDOLE13DIONE
C1C2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))C5=C1C=CC(=C5)N6C(=O)C7=C(C6=O)C(=CC=C7)(N+)(=O)(O)
InChI=1SC29H14N4O8c34261831522(32(38)39)24(18)28(36)30(26)169714111581017(1321(15)20(14)1216)3127(35)1942623(33(40)41)25(19)29(31)37h1101213H11H2
MFCD01137857
O=C1c2cccc(c2C(=O)N1c1ccc2c(c1)c1cc(ccc1C2)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))(N+)(=O)(O)
ZINC000002059332
ZINC02059332
ZINC2059332

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Available files

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