Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methoxy-4-nitrophenyl)acetamide

Catalog ID
STL090847
SMILES COc1cc(ccc1NC(=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 C17H13N3O6 MW 355.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O6/c1-26-14-8-10(20(24)25)6-7-13(14)18-15(21)9-19-16(22)11-4-2-3-5-12(11)17(19)23/h2-8H,9H2,1H3,(H,18,21)
InChIKey
SLTHBBMZHMPYCC-UHFFFAOYSA-N
Synonyms

2(13dioxo13dihydro2Hisoindol2yl)N(2methoxy4nitrophenyl)acetamide
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(2METHOXY4NITROPHENYL)ACETAMIDE
2(13DIOXOISOINDOL2YL)N(2METHOXY4NITROPHENYL)ACETAMIDE
COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
COc1cc(ccc1NC(=O)CN1C(=O)c2c(C1=O)cccc2)(N+)(=O)(O)
InChI=1SC17H13N3O6c12614810(20(24)25)6713(14)1815(21)91916(22)11423512(11)17(19)23h28H9H21H3(H1821)
MFCD02086333
ZINC000005061109
ZINC05061109
ZINC5061109

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Available files

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