Vitas-M small molecule compound
5-bromo-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214693
SMILES Brc1ccc2c(c1)C(O)(CC(=O)c1c(C)coc1C)C(=O)N2CCc1ccccc1
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 C24H22BrNO4 MW 468.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrNO4/c1-15-14-30-16(2)22(15)21(27)13-24(29)19-12-18(25)8-9-20(19)26(23(24)28)11-10-17-6-4-3-5-7-17/h3-9,12,14,29H,10-11,13H2,1-2H3InChIKey
PWCMHXBPPWSOOR-UHFFFAOYSA-NSynonyms
3(2(24DIMETHYL(3FURYL))2OXOETHYL)5BROMO3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
5BROMO3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5bromo3(2(24dimethylfuran3yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
5BROMO3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
CC1=COC(=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O)C
InChI=1SC24H22BrNO4c115143016(2)22(15)21(27)1324(29)191218(25)8920(19)26(23(24)28)1110176435717h39121429H101113H212H3
MFCD03837126
ZINC000008921242
ZINC000008921245
Check stock
See real-time availability and sample size for STK214693 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.