Vitas-M small molecule compound
2-{[(E)-(4-nitrophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK067089
SMILES [O-][N+](=O)c1ccc(cc1)/C=N/N1C(=O)c2c(C1=O)cccc2
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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 C15H9N3O4 MW 295.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9N3O4/c19-14-12-3-1-2-4-13(12)15(20)17(14)16-9-10-5-7-11(8-6-10)18(21)22/h1-9H/b16-9+InChIKey
WULBEMGMONTWBY-CXUHLZMHSA-NSynonyms
32387-08-9(O)(N+)(=O)c1ccc(cc1)C=NN1C(=O)c2c(C1=O)cccc2
2(((E)(4NITROPHENYL)METHYLIDENE)AMINO)1HISOINDOLE13(2H)DIONE
2((1E)2(4NITROPHENYL)1AZAVINYL)BENZO(C)AZOLINE13DIONE
2((4(HYDROXY(OXIDO)AMINO)BENZYLIDENE)AMINO)1HISOINDOLE13(2H)DIONE
2((4NITROBENZYLIDENE)AMINO)ISOINDOLE13DIONE
2((4NITROBENZYLIDENE)AMINO)ISOINDOLINE13DIONE
2((E)(4NITROPHENYL)METHYLENEAMINO)ISOINDOLINE13DIONE
2((E)(4NITROPHENYL)METHYLIDENEAMINO)ISOINDOLE13DIONE
32387089
C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H9N3O4c191412312413(12)15(20)17(14)169105711(8610)18(21)22h19Hb169+
MFCD00023036
STK067089
ZINC000000160685
ZINC31760881
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