Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Catalog ID
STK348409
SMILES O=C(C1CCN(CC1)C(=O)C(C)(C)C)Nc1ccc2c(c1)OCO2

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 C18H24N2O4 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4/c1-18(2,3)17(22)20-8-6-12(7-9-20)16(21)19-13-4-5-14-15(10-13)24-11-23-14/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,21)
InChIKey
QQBMMSLZGSOFSV-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC18H24N2O4c118(23)17(22)208612(7920)16(21)1913451415(1013)24112314h451012H6911H213H3(H1921)
MFCD09458434
N(13benzodioxol5yl)1(22dimethylpropanoyl)piperidine4carboxamide
ZINC000012381259
ZINC12381259

Check stock

See real-time availability and sample size for STK348409 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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