Vitas-M small molecule compound
4-(phenoxyacetyl)piperazin-2-one
Catalog ID
STK123396
SMILES O=C1NCCN(C1)C(=O)COc1ccccc1
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 C12H14N2O3 MW 234.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3/c15-11-8-14(7-6-13-11)12(16)9-17-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,15)InChIKey
VQOCCTAPSDVOOO-UHFFFAOYSA-NSynonyms
587850-66-64(2PHENOXYACETYL)PIPERAZIN2ONE
4(PHENOXYACETYL)2PIPERAZINONE
4(PHENOXYACETYL)PIPERAZIN2ONE
587850666
C1CN(CC(=O)N1)C(=O)COC2=CC=CC=C2
InChI=1SC12H14N2O3c1511814(761311)12(16)917104213510h15H69H2(H1315)
MFCD03930963
ZINC000000359136
ZINC00359136
ZINC359136
Check stock
See real-time availability and sample size for STK123396 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.