Vitas-M small molecule compound

5-nitro-2,2'-biisoindole-1,1',3,3'-tetrone

Catalog ID
STK093333
SMILES O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)[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 C16H7N3O6 MW 337.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H7N3O6/c20-13-9-3-1-2-4-10(9)14(21)17(13)18-15(22)11-6-5-8(19(24)25)7-12(11)16(18)23/h1-7H
InChIKey
UMWSAWTUFDWHCY-UHFFFAOYSA-N
Synonyms
302927-85-1
2(13DIOXOBENZO(C)AZOLIDIN2YL)5NITROBENZO(C)AZOLIDINE13DIONE
2(13DIOXOISOINDOL2YL)5NITROISOINDOLE13DIONE
302927851
5nitro22biisoindole1133tetrone
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)(N+)(=O)(O)
InChI=1SC16H7N3O6c20139312410(9)14(21)17(13)1815(22)11658(19(24)25)712(11)16(18)23h17H
MFCD00375471
O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)(N+)(=O)(O)
STK093333
ZINC000000286231
ZINC00286231
ZINC286231

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Available files

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