Vitas-M small molecule compound
3,3-dichloro-6-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STK365664
SMILES O=C1Nc2c(C1(Cl)Cl)ccc(c2)[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 C8H4Cl2N2O3 MW 247.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H4Cl2N2O3/c9-8(10)5-2-1-4(12(14)15)3-6(5)11-7(8)13/h1-3H,(H,11,13)InChIKey
ATOMCHWTPJHUHB-UHFFFAOYSA-NSynonyms
290366-36-8290366368
33dichloro6nitro13dihydro2Hindol2one
33DICHLORO6NITRO13DIHYDROINDOL2ONE
33DICHLORO6NITRO1HINDOL2ONE
C1=CC2=C(C=C1(N+)(=O)(O))NC(=O)C2(Cl)Cl
InChI=1SC8H4Cl2N2O3c98(10)5214(12(14)15)36(5)117(8)13h13H(H1113)
MFCD00458610
O=C1Nc2c(C1(Cl)Cl)ccc(c2)(N+)(=O)(O)
ZINC000003163556
ZINC03163556
ZINC3163556
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