Vitas-M small molecule compound
(3Z)-3-[(4-methoxy-2-nitrophenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STK754014
SMILES COc1ccc(c(c1)[N+](=O)[O-])/N=C/1\C(=O)Nc2c1cc(cc2)[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 C15H10N4O6 MW 342.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O6/c1-25-9-3-5-12(13(7-9)19(23)24)16-14-10-6-8(18(21)22)2-4-11(10)17-15(14)20/h2-7H,1H3,(H,16,17,20)InChIKey
VOWGYDYTNATOHX-UHFFFAOYSA-NSynonyms
(3Z)3((4methoxy2nitrophenyl)imino)5nitro13dihydro2Hindol2one
3(4METHOXY2NITROANILINO)5NITROINDOL2ONE
COC1=CC(=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))N=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC15H10N4O6c12593512(13(79)19(23)24)16141068(18(21)22)2411(10)1715(14)20h27H1H3(H161720)
MFCD00556103
ZINC000004188187
ZINC04188187
ZINC4188187
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