Vitas-M small molecule compound
1-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK667900
SMILES COc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
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 C30H31N3O6 MW 529.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O6/c1-37-23-9-7-22(8-10-23)26(34)17-30(36)24-4-2-3-5-25(24)33(29(30)35)19-32-14-12-31(13-15-32)18-21-6-11-27-28(16-21)39-20-38-27/h2-11,16,36H,12-15,17-20H2,1H3InChIKey
KRQTWKNEWHJLOD-UHFFFAOYSA-NSynonyms
1((4(13benzodioxol5ylmethyl)piperazin1yl)methyl)3hydroxy3(2(4methoxyphenyl)2oxoethyl)13dihydro2Hindol2one
1((4(13benzodioxol5ylmethyl)piperazin1yl)methyl)3hydroxy3(2(4methoxyphenyl)2oxoethyl)indol2one
COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6)O
InChI=1SC30H31N3O6c137239722(81023)26(34)1730(36)24423525(24)33(29(30)35)1932141231(131532)18216112728(1621)39203827h2111636H12151720H21H3
MFCD08098880
ZINC000022852087
ZINC000022852089
Check stock
See real-time availability and sample size for STK667900 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.