Vitas-M small molecule compound
N'-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]oxy}-4-nitrobenzenecarboximidamide
Catalog ID
STK301149
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)O/N=C(/c1ccc(cc1)[N+](=O)[O-])\N
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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 C17H12N4O6 MW 368.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O6/c18-15(10-5-7-11(8-6-10)21(25)26)19-27-14(22)9-20-16(23)12-3-1-2-4-13(12)17(20)24/h1-8H,9H2,(H2,18,19)InChIKey
WNSSPPKPTFCMNH-UHFFFAOYSA-NSynonyms
((AMINO(4NITROPHENYL)METHYLIDENE)AMINO)2(13DIOXOISOINDOL2YL)ACETATE
((E)(AMINO(4NITROPHENYL)METHYLIDENE)AMINO)2(13DIOXOISOINDOL2YL)ACETATE
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)ON=C(C3=CC=C(C=C3)(N+)(=O)(O))N
InChI=1SC17H12N4O6c1815(105711(8610)21(25)26)192714(22)92016(23)12312413(12)17(20)24h18H9H2(H21819)
MFCD05994939
N(((13dioxo13dihydro2Hisoindol2yl)acetyl)oxy)4nitrobenzenecarboximidamide
O=C(CN1C(=O)c2c(C1=O)cccc2)ON=C(c1ccc(cc1)(N+)(=O)(O))N
ZINC000005065660
ZINC05065660
ZINC5065660
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