Vitas-M small molecule compound
2-oxo-2-phenylethyl 3-methyl-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate
Catalog ID
STK247451
SMILES CC(C(N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])C(=O)OCC(=O)c1ccccc1)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 C21H18N2O7 MW 410.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O7/c1-12(2)18(21(27)30-11-16(24)13-7-4-3-5-8-13)22-19(25)14-9-6-10-15(23(28)29)17(14)20(22)26/h3-10,12,18H,11H2,1-2H3InChIKey
AAUHRYMOXGIHPM-UHFFFAOYSA-NSynonyms
2OXO2PHENYLETHYL(2R)3METHYL2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)BUTANOATE
2OXO2PHENYLETHYL(2S)3METHYL2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)BUTANOATE
2OXO2PHENYLETHYL2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)3METHYLBUTANOATE
2OXO2PHENYLETHYL3METHYL2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)BUTANOATE
2OXO2PHENYLETHYL3METHYL2(4NITRO13DIOXOBENZO(C)AZOLIN2YL)BUTANOATE
CC(C(N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))C(=O)OCC(=O)c1ccccc1)C
CC(C)C(C(=O)OCC(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
InChI=1SC21H18N2O7c112(2)18(21(27)301116(24)137435813)2219(25)14961015(23(28)29)17(14)20(22)26h3101218H11H212H3
MFCD01174642
PHENACYL3METHYL2(4NITRO13DIOXOISOINDOL2YL)BUTANOATE
ZINC000002068230
ZINC000002068231
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.