Vitas-M small molecule compound

3-[2-(biphenyl-4-yl)-2-oxoethyl]-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK733172
SMILES CCc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)c1ccccc1)C(=O)N2

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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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-2-16-8-13-21-20(14-16)24(28,23(27)25-21)15-22(26)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14,28H,2,15H2,1H3,(H,25,27)
InChIKey
BJXOBCWSRQOCNX-UHFFFAOYSA-N
Synonyms
3(2(BIPHENYL4YL)2OXOETHYL)5ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2BIPHENYL4YL2OXOETHYL)5ETHYL3HYDROXY13DIHYDROINDOL2ONE
5ETHYL3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1HINDOL2ONE
CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
Registry IDs
MFCD01210007
ZINC000000784066
ZINC000000784067

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Available files

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