Vitas-M small molecule compound
4-methyl-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl acetate
Catalog ID
STK156169
SMILES Cc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])OC(=O)C
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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 C17H12N2O6 MW 340.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O6/c1-9-3-6-15(25-10(2)20)14(7-9)18-16(21)12-5-4-11(19(23)24)8-13(12)17(18)22/h3-8H,1-2H3InChIKey
WCFTVYVZSFNSNI-UHFFFAOYSA-NSynonyms
(4METHYL2(5NITRO13DIOXOISOINDOL2YL)PHENYL)ACETATE
4METHYL2(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYLACETATE
CC1=CC(=C(C=C1)OC(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
Cc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))OC(=O)C
InChI=1SC17H12N2O6c193615(2510(2)20)14(79)1816(21)125411(19(23)24)813(12)17(18)22h38H12H3
MFCD01137064
ZINC000000434892
ZINC00434892
ZINC434892
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