Vitas-M small molecule compound

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

Catalog ID
STK273468
SMILES Clc1ccc(c(c1)Cl)C(=O)CC1(O)C(=O)Nc2c1cccc2

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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 C16H11Cl2NO3 MW 336.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO3/c17-9-5-6-10(12(18)7-9)14(20)8-16(22)11-3-1-2-4-13(11)19-15(16)21/h1-7,22H,8H2,(H,19,21)
InChIKey
DZJOZSFSFDCJIG-UHFFFAOYSA-N
Synonyms
552842-89-4
2HINDOL2ONE3(2(24DICHLOROPHENYL)2OXOETHYL)13DIHYDRO3HYDROXY
3(2(24dichlorophenyl)2oxoethyl)3hydroxy13dihydro2Hindol2one
3(2(24DICHLOROPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2(24DICHLOROPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
552842894
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O
InChI=1SC16H11Cl2NO3c1795610(12(18)79)14(20)816(22)11312413(11)1915(16)21h1722H8H2(H1921)
MFCD02725853
ZINC000000390545
ZINC000000390546

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Available files

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