Vitas-M small molecule compound

methyl 4-[({[(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]oxy}acetyl)oxy]benzoate

Catalog ID
STK239269
SMILES COC(=O)c1ccc(cc1)OC(=O)COC(=O)CN1C(=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 C20H14N2O10 MW 442.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O10/c1-30-20(27)11-5-7-12(8-6-11)32-16(24)10-31-15(23)9-21-18(25)13-3-2-4-14(22(28)29)17(13)19(21)26/h2-8H,9-10H2,1H3
InChIKey
HXYFXFJUXUAEAR-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)OC(=O)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
COC(=O)c1ccc(cc1)OC(=O)COC(=O)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC20H14N2O10c13020(27)115712(8611)3216(24)103115(23)92118(25)1332414(22(28)29)17(13)19(21)26h28H910H21H3
methyl4(((((4nitro13dioxo13dihydro2Hisoindol2yl)acetyl)oxy)acetyl)oxy)benzoate
METHYL4(2(2(4NITRO13DIOXOISOINDOL2YL)ACETYL)OXYACETYL)OXYBENZOATE
MFCD00827623
ZINC000002187918
ZINC02187918
ZINC2187918

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Available files

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