Vitas-M small molecule compound
ethyl 4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK253704
SMILES CCOC(=O)c1ccc(cc1)N1C(=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 C17H12N2O6 MW 340.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O6/c1-2-25-17(22)10-6-8-11(9-7-10)18-15(20)12-4-3-5-13(19(23)24)14(12)16(18)21/h3-9H,2H2,1H3InChIKey
PLTFXFUCXCPWRZ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ethyl4(4nitro13dioxo13dihydro2Hisoindol2yl)benzoate
ETHYL4(4NITRO13DIOXOISOINDOL2YL)BENZOATE
InChI=1SC17H12N2O6c122517(22)106811(9710)1815(20)1243513(19(23)24)14(12)16(18)21h39H2H21H3
MFCD00381943
ZINC000000285207
ZINC00285207
ZINC285207
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Check stock on Vitas-MAvailable files
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