Vitas-M small molecule compound

dimethyl 5-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxylate

Catalog ID
STK358806
SMILES COC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])C(=O)OC

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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 C18H12N2O8 MW 384.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O8/c1-27-17(23)9-6-10(18(24)28-2)8-11(7-9)19-15(21)12-4-3-5-13(20(25)26)14(12)16(19)22/h3-8H,1-2H3
InChIKey
RFBWTITZNPIGCW-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O))C(=O)OC
COC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))C(=O)OC
dimethyl5(4nitro13dioxo13dihydro2Hisoindol2yl)benzene13dicarboxylate
dimethyl5(4nitro13dioxoisoindol2yl)benzene13dicarboxylate
InChI=1SC18H12N2O8c12717(23)9610(18(24)282)811(79)1915(21)1243513(20(25)26)14(12)16(19)22h38H12H3
MFCD01623338
ZINC000020095125
ZINC20095125

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Available files

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