Vitas-M small molecule compound
1-(2-chloro-6-fluorobenzyl)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK746218
SMILES COc1ccccc1C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1c(F)cccc1Cl
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 C24H19ClFNO4 MW 439.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClFNO4/c1-31-22-12-5-2-7-15(22)21(28)13-24(30)17-8-3-4-11-20(17)27(23(24)29)14-16-18(25)9-6-10-19(16)26/h2-12,30H,13-14H2,1H3InChIKey
HMBTYTZVGGADEO-UHFFFAOYSA-NSynonyms
879584-81-31((2chloro6fluorophenyl)methyl)3hydroxy3(2(2methoxyphenyl)2oxoethyl)indol2one
1(2chloro6fluorobenzyl)3hydroxy3(2(2methoxyphenyl)2oxoethyl)13dihydro2Hindol2one
1(2chloro6fluorobenzyl)3hydroxy3(2(2methoxyphenyl)2oxoethyl)indolin2one
879584813
COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O
InChI=1SC24H19ClFNO4c131221252715(22)21(28)1324(30)178341120(17)27(23(24)29)141618(25)961019(16)26h21230H1314H21H3
MFCD07639988
ZINC000013591422
ZINC000013591424
Check stock
See real-time availability and sample size for STK746218 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.