Vitas-M small molecule compound

3-(3,4-dichlorophenyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK686361
SMILES O=C1Nc2c(C1(O)c1ccc(c(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 C14H9Cl2NO2 MW 294.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9Cl2NO2/c15-10-6-5-8(7-11(10)16)14(19)9-3-1-2-4-12(9)17-13(14)18/h1-7,19H,(H,17,18)
InChIKey
CFWOCCIWNIVHJO-UHFFFAOYSA-N
Synonyms

3(34dichlorophenyl)3hydroxy13dihydro2Hindol2one
3(34DICHLOROPHENYL)3HYDROXY1HINDOL2ONE
3(34DICHLOROPHENYL)3HYDROXY3HINDOL2ONE
C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC(=C(C=C3)Cl)Cl)O
InChI=1SC14H9Cl2NO2c1510658(711(10)16)14(19)9312412(9)1713(14)18h1719H(H1718)
MFCD06015670
ZINC000004722684
ZINC000004722685

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Available files

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