Vitas-M small molecule compound

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

Catalog ID
STK272947
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1Cl)Cl

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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 C18H15Cl2NO3 MW 364.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2NO3/c1-2-21-15-6-4-3-5-13(15)18(24,17(21)23)10-16(22)12-8-7-11(19)9-14(12)20/h3-9,24H,2,10H2,1H3
InChIKey
FWJPPEYTOXVETL-UHFFFAOYSA-N
Synonyms

(3R)3(2(24DICHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(24dichlorophenyl)2oxoethyl)1ethyl3hydroxy13dihydro2Hindol2one
3(2(24DICHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXYINDOL2ONE
3(2(24DICHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXYINDOLIN2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O
InChI=1SC18H15Cl2NO3c122115643513(15)18(2417(21)23)1016(22)128711(19)914(12)20h3924H210H21H3
MFCD08086338
ZINC000001320421
ZINC000001320422

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Available files

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