Vitas-M small molecule compound

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

Catalog ID
STK214544
SMILES CC(N1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)coc1C)C

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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-11(2)20-15-8-6-5-7-14(15)19(23,18(20)22)9-16(21)17-12(3)10-24-13(17)4/h5-8,10-11,23H,9H2,1-4H3
InChIKey
YSXWGPZDJOVFMX-UHFFFAOYSA-N
Synonyms
3(2(24DIMETHYL(3FURYL))2OXOETHYL)3HYDROXY1(METHYLETHYL)INDOLIN2ONE
3(2(24DIMETHYL3FURYL)2OXOETHYL)3HYDROXY1ISOPROPYL13DIHYDRO2HINDOL2ONE
3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1(1METHYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1(PROPAN2YL)13DIHYDRO2HINDOL2ONE
3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY1PROPAN2YLINDOL2ONE
CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O)C
Registry IDs
MFCD03836570
ZINC000004554711
ZINC000004554712

Check stock

See real-time availability and sample size for STK214544 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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