Vitas-M small molecule compound

3-phenyl-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK468420
SMILES O=C(N1CCN(CC1)c1ncccn1)CCc1ccccc1

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 C17H20N4O MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O/c22-16(8-7-15-5-2-1-3-6-15)20-11-13-21(14-12-20)17-18-9-4-10-19-17/h1-6,9-10H,7-8,11-14H2
InChIKey
FTZXLHTWTSDCFP-UHFFFAOYSA-N
Synonyms
545370-58-9
3phenyl1(4(pyrimidin2yl)piperazin1yl)propan1one
3PHENYL1(4PYRIMIDIN2YLPIPERAZIN1YL)PROPAN1ONE
3PHENYL1(4PYRIMIDIN2YLPIPERAZINYL)PROPAN1ONE
545370589
C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CC=CC=C3
InChI=1SC17H20N4Oc2216(87155213615)20111321(141220)171894101917h16910H781114H2
MFCD03389646
ZINC000006338688
ZINC06338688
ZINC6338688

Check stock

See real-time availability and sample size for STK468420 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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