Vitas-M small molecule compound
1-(2,4-dimethylbenzyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK074988
SMILES CCc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C27H27NO3 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO3/c1-4-20-10-13-21(14-11-20)25(29)16-27(31)23-7-5-6-8-24(23)28(26(27)30)17-22-12-9-18(2)15-19(22)3/h5-15,31H,4,16-17H2,1-3H3InChIKey
PGIKEPKMVRHAIQ-UHFFFAOYSA-NSynonyms
1((24DIMETHYLPHENYL)METHYL)3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(24DIMETHYLBENZYL)3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)C)C)O
CCc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1C)C
InChI=1SC27H27NO3c1420101321(141120)25(29)1627(31)23756824(23)28(26(27)30)172212918(2)1519(22)3h51531H41617H213H3
MFCD07049184
STK074988
ZINC000004600239
ZINC000004600240
Check stock
See real-time availability and sample size for STK074988 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.