Vitas-M small molecule compound

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

Catalog ID
STK394459
SMILES Nc1cccc(c1)C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c25-19-10-6-9-18(15-19)22(27)16-24(29)20-11-4-5-12-21(20)26(23(24)28)14-13-17-7-2-1-3-8-17/h1-12,15,29H,13-14,16,25H2
InChIKey
LFEVVVRIPRSWNV-UHFFFAOYSA-N
Synonyms
384355-48-0
(3S)3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(3aminophenyl)2oxoethyl)3hydroxy1(2phenylethyl)13dihydro2Hindol2one
3(2(3aminophenyl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
3(2(3aminophenyl)2oxoethyl)3hydroxy1phenethylindolin2one
384355480
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O
InChI=1SC24H22N2O3c2519106918(1519)22(27)1624(29)2011451221(20)26(23(24)28)1413177213817h1121529H13141625H2
MFCD02909678
ZINC000000915166
ZINC000000915167

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Available files

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