Vitas-M small molecule compound

2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK028460
SMILES O=C(N1CCC(CC1)Cc1ccccc1)CN1C(=O)c2c(C1=O)cccc2

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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c25-20(15-24-21(26)18-8-4-5-9-19(18)22(24)27)23-12-10-17(11-13-23)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2
InChIKey
FWNGOFMNANBAMQ-UHFFFAOYSA-N
Synonyms
349087-39-4
2(2(4BENZYLPIPERIDIN1YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(4BENZYLPIPERIDIN1YL)2OXOETHYL)ISOINDOLE13DIONE
2(2OXO2(4BENZYLPIPERIDYL)ETHYL)BENZO(C)AZOLIDINE13DIONE
349087394
C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC22H22N2O3c2520(152421(26)18845919(18)22(24)27)23121017(111323)14166213716h1917H1015H2
MFCD02038781
O=C(N1CCC(CC1)Cc1ccccc1)CN1C(=O)c2c(C1=O)cccc2
STK028460
ZINC000000865052
ZINC00865052
ZINC865052

Check stock

See real-time availability and sample size for STK028460 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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