Vitas-M small molecule compound
N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(2-nitrophenoxy)acetamide
Catalog ID
STK259319
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)C)COc1ccccc1[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/c1-19-16(22)11-7-6-10(8-12(11)17(19)23)18-15(21)9-26-14-5-3-2-4-13(14)20(24)25/h2-8H,9H2,1H3,(H,18,21)InChIKey
OOJVPFATSJGZQU-UHFFFAOYSA-NSynonyms
2(2NITROPHENOXY)N(2METHYL13DIOXO23DIHYDRO1HISOINDOL5YL)ACETAMIDE
CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC17H13N3O6c11916(22)117610(812(11)17(19)23)1815(21)92614532413(14)20(24)25h28H9H21H3(H1821)
MFCD03235267
N(2methyl13dioxo23dihydro1Hisoindol5yl)2(2nitrophenoxy)acetamide
N(2METHYL13DIOXOISOINDOL5YL)2(2NITROPHENOXY)ACETAMIDE
O=C(Nc1ccc2c(c1)C(=O)N(C2=O)C)COc1ccccc1(N+)(=O)(O)
ZINC000001004647
ZINC01004647
ZINC1004647
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