Vitas-M small molecule compound
1-(3,4-dimethoxybenzyl)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214948
SMILES COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(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 C27H27NO5 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO5/c1-17-9-11-20(18(2)13-17)23(29)15-27(31)21-7-5-6-8-22(21)28(26(27)30)16-19-10-12-24(32-3)25(14-19)33-4/h5-14,31H,15-16H2,1-4H3InChIKey
GFMWUERQBJBULI-UHFFFAOYSA-NSynonyms
1((34DIMETHOXYPHENYL)METHYL)3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1(34DIMETHOXYBENZYL)3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)OC)OC)O)C
InChI=1SC27H27NO5c11791120(18(2)1317)23(29)1527(31)21756822(21)28(26(27)30)1619101224(323)25(1419)334h51431H1516H214H3
MFCD03650294
ZINC000010059207
ZINC000010059208
Check stock
See real-time availability and sample size for STK214948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.