Vitas-M small molecule compound

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

Catalog ID
STK057776
SMILES Cc1ccc(c(c1)C)C(=O)CC1(O)c2ccccc2N(C1=O)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/c1-17-12-13-21(19(3)14-17)24(28)15-26(30)22-10-6-7-11-23(22)27(25(26)29)16-20-9-5-4-8-18(20)2/h4-14,30H,15-16H2,1-3H3
InChIKey
VVGLSTCGAITVDQ-UHFFFAOYSA-N
Synonyms

(3S)3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1((2METHYLPHENYL)METHYL)INDOL2ONE
3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O)C
Cc1ccc(c(c1)C)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1C
InChI=1SC26H25NO3c117121321(19(3)1417)24(28)1526(30)2210671123(22)27(25(26)29)1620954818(20)2h41430H1516H213H3
MFCD03712436
STK057776
ZINC000001163954
ZINC000001163955

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Available files

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