Vitas-M small molecule compound
5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394775
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc3c(c1)OCCO3)C(=O)N2Cc1ccccc1C
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 C26H22ClNO5 MW 463.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO5/c1-16-4-2-3-5-18(16)15-28-21-8-7-19(27)13-20(21)26(31,25(28)30)14-22(29)17-6-9-23-24(12-17)33-11-10-32-23/h2-9,12-13,31H,10-11,14-15H2,1H3InChIKey
LDIGDTMTOYEXLN-UHFFFAOYSA-NSynonyms
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)INDOLIN2ONE
5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1((2METHYLPHENYL)METHYL)INDOL2ONE
5chloro3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(2methylbenzyl)13dihydro2Hindol2one
CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O
InChI=1SC26H22ClNO5c116423518(16)1528218719(27)1320(21)26(3125(28)30)1422(29)17692324(1217)3311103223h29121331H10111415H21H3
MFCD03103600
ZINC000001109243
ZINC000001109244
Check stock
See real-time availability and sample size for STK394775 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.