Vitas-M small molecule compound

3-hydroxy-5,7-dimethyl-1-[2-(2-methylphenoxy)ethyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK866698
SMILES CC(=O)CC1(O)c2cc(C)cc(c2N(C1=O)CCOc1ccccc1C)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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-14-11-16(3)20-18(12-14)22(26,13-17(4)24)21(25)23(20)9-10-27-19-8-6-5-7-15(19)2/h5-8,11-12,26H,9-10,13H2,1-4H3
InChIKey
VFGFGYWVTVXQBQ-UHFFFAOYSA-N
Synonyms
879047-35-5
3hydroxy57dimethyl1(2(2methylphenoxy)ethyl)3(2oxopropyl)13dihydro2Hindol2one
3HYDROXY57DIMETHYL1(2(2METHYLPHENOXY)ETHYL)3(2OXOPROPYL)INDOL2ONE
3HYDROXY57DIMETHYL1(2(2METHYLPHENOXY)ETHYL)3(2OXOPROPYL)INDOLIN2ONE
3HYDROXY57DIMETHYL3(2OXOPROPYL)1(2(OTOLYLOXY)ETHYL)INDOLIN2ONE
879047355
CC1=CC=CC=C1OCCN2C3=C(C=C(C=C3C(C2=O)(CC(=O)C)O)C)C
InChI=1SC22H25NO4c1141116(3)2018(1214)22(261317(4)24)21(25)23(20)9102719865715(19)2h58111226H91013H214H3
MFCD07402872
ZINC000004988043
ZINC000004988044

Check stock

See real-time availability and sample size for STK866698 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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