Vitas-M small molecule compound

1-benzyl-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214710
SMILES O=C1N(Cc2ccccc2)c2c(C1(O)CC(=O)c1cc(C)c(cc1C)C)cccc2

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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 C26H25NO3 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO3/c1-17-13-19(3)21(14-18(17)2)24(28)15-26(30)22-11-7-8-12-23(22)27(25(26)29)16-20-9-5-4-6-10-20/h4-14,30H,15-16H2,1-3H3
InChIKey
GWJOUABBWXGQED-UHFFFAOYSA-N
Synonyms

1BENZYL3HYDROXY3(2OXO2(245TRIMETHYLPHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
1BENZYL3HYDROXY3(2OXO2(245TRIMETHYLPHENYL)ETHYL)INDOL2ONE
CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C)C
InChI=1SC26H25NO3c1171319(3)21(1418(17)2)24(28)1526(30)2211781223(22)27(25(26)29)162095461020h41430H1516H213H3
MFCD03848855
ZINC000004555243
ZINC000004555244

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Available files

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