Vitas-M small molecule compound
2-(4-ethoxyphenyl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone
Catalog ID
STK490296
SMILES CCOc1ccc(cc1)CC(=O)N1CCN(CC1)c1ncccn1
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 C18H22N4O2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2/c1-2-24-16-6-4-15(5-7-16)14-17(23)21-10-12-22(13-11-21)18-19-8-3-9-20-18/h3-9H,2,10-14H2,1H3InChIKey
FLJDKMCNNLYYOE-UHFFFAOYSA-NSynonyms
2(4ethoxyphenyl)1(4(pyrimidin2yl)piperazin1yl)ethanone
2(4ethoxyphenyl)1(4pyrimidin2ylpiperazin1yl)ethanone
2(4ETHOXYPHENYL)1(4PYRIMIDIN2YLPIPERAZINYL)ETHAN1ONE
CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=CC=N3
InChI=1SC18H22N4O2c1224166415(5716)1417(23)21101222(131121)18198392018h39H21014H21H3
MFCD09778472
ZINC000016604528
ZINC16604528
Check stock
See real-time availability and sample size for STK490296 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.