Vitas-M small molecule compound

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

Catalog ID
STK214227
SMILES CCc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C

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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/c1-3-19-12-14-20(15-13-19)24(28)16-26(30)22-10-6-7-11-23(22)27(25(26)29)17-21-9-5-4-8-18(21)2/h4-15,30H,3,16-17H2,1-2H3
InChIKey
VEQQZGYSGAQWCE-UHFFFAOYSA-N
Synonyms

3(2(4ethylphenyl)2oxoethyl)3hydroxy1((2methylphenyl)methyl)indol2one
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O
InChI=1SC26H25NO3c1319121420(151319)24(28)1626(30)2210671123(22)27(25(26)29)1721954818(21)2h41530H31617H212H3
MFCD08086178
ZINC000004784238
ZINC000004784241

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Available files

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