Vitas-M small molecule compound

3-[2-(3-aminophenyl)-2-oxoethyl]-5-bromo-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK394744
SMILES CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1cccc(c1)N)Br

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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 C18H17BrN2O3 MW 389.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O3/c1-2-21-15-7-6-12(19)9-14(15)18(24,17(21)23)10-16(22)11-4-3-5-13(20)8-11/h3-9,24H,2,10,20H2,1H3
InChIKey
GZRXMEOLMCHADE-UHFFFAOYSA-N
Synonyms
870143-61-6
3(2(3aminophenyl)2oxoethyl)5bromo1ethyl3hydroxy13dihydro2Hindol2one
3(2(3AMINOPHENYL)2OXOETHYL)5BROMO1ETHYL3HYDROXYINDOL2ONE
3(2(3aminophenyl)2oxoethyl)5bromo1ethyl3hydroxyindolin2one
870143616
CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC(=CC=C3)N)O
InChI=1SC18H17BrN2O3c1221157612(19)914(15)18(2417(21)23)1016(22)1143513(20)811h3924H21020H21H3
MFCD06591786
ZINC000002433830
ZINC000002433831

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Available files

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