Vitas-M small molecule compound

3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214473
SMILES O=C(c1c(C)coc1C)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1

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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-16-15-29-17(2)22(16)21(26)14-24(28)19-10-6-7-11-20(19)25(23(24)27)13-12-18-8-4-3-5-9-18/h3-11,15,28H,12-14H2,1-2H3
InChIKey
XGRYBDRIDFKQKK-UHFFFAOYSA-N
Synonyms

3(2(24DIMETHYL(3FURYL))2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
3(2(24DIMETHYL3FURYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(24dimethylfuran3yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C
InChI=1SC24H23NO4c116152917(2)22(16)21(26)1424(28)1910671120(19)25(23(24)27)1312188435918h3111528H1214H212H3
MFCD03650384
ZINC000001120619
ZINC000001120620

Check stock

See real-time availability and sample size for STK214473 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.