Vitas-M small molecule compound

3,3-dichloro-1,3-dihydro-2H-indol-2-one

Catalog ID
STK137405
SMILES O=C1Nc2c(C1(Cl)Cl)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 C8H5Cl2NO MW 202.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5Cl2NO/c9-8(10)5-3-1-2-4-6(5)11-7(8)12/h1-4H,(H,11,12)
InChIKey
WGGLCBPNOIWKDL-UHFFFAOYSA-N
Synonyms
39033-45-9
2HINDOL2ONE33DICHLORO13DIHYDRO
33DICHLORO13DIHYDRO2HINDOL2ONE
33DICHLORO13DIHYDROINDOL2ONE
33DICHLORO1HINDOL2ONE
33DICHLOROINDOLIN2ONE
33DICHLOROINDOLINE2ONE
39033459
C1=CC=C2C(=C1)C(C(=O)N2)(Cl)Cl
InChI=1SC8H5Cl2NOc98(10)531246(5)117(8)12h14H(H1112)
MFCD00460619
ZINC000000118883
ZINC00118883
ZINC118883

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.