Vitas-M small molecule compound

3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK013407
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C(C)(C)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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-5-23-18-9-7-6-8-17(18)22(26,20(23)25)14-19(24)15-10-12-16(13-11-15)21(2,3)4/h6-13,26H,5,14H2,1-4H3
InChIKey
JQYAFHLZVZOUGV-UHFFFAOYSA-N
Synonyms

(3R)3(2(4TERTBUTYLPHENYL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
(3S)3(2(4TERTBUTYLPHENYL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)1ETHYL3HYDROXYINDOL2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC22H25NO3c152318976817(18)22(2620(23)25)1419(24)15101216(131115)21(23)4h61326H514H214H3
MFCD02909638
STK013407
ZINC000000915127
ZINC000000915129

Check stock

See real-time availability and sample size for STK013407 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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