Vitas-M small molecule compound
2-(4-methylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Catalog ID
STK482909
SMILES C=CCN1CCN(CC1)C(=O)C(Oc1ccc(cc1)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 C17H24N2O2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2/c1-4-9-18-10-12-19(13-11-18)17(20)15(3)21-16-7-5-14(2)6-8-16/h4-8,15H,1,9-13H2,2-3H3InChIKey
MNSAQWPRCIDJAI-UHFFFAOYSA-NSynonyms
2(4methylphenoxy)1(4(prop2en1yl)piperazin1yl)propan1one
2(4methylphenoxy)1(4prop2enylpiperazin1yl)propan1one
2(4METHYLPHENOXY)1(4PROP2ENYLPIPERAZINYL)PROPAN1ONE
CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC=C
InChI=1SC17H24N2O2c14918101219(131118)17(20)15(3)21167514(2)6816h4815H1913H223H3
MFCD08116326
ZINC000013323339
ZINC000013323341
Check stock
See real-time availability and sample size for STK482909 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.