Vitas-M small molecule compound

2-phenoxy-1-[4-(phenylacetyl)piperazin-1-yl]ethanone

Catalog ID
STL168669
SMILES O=C(N1CCN(CC1)C(=O)Cc1ccccc1)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c23-19(15-17-7-3-1-4-8-17)21-11-13-22(14-12-21)20(24)16-25-18-9-5-2-6-10-18/h1-10H,11-16H2
InChIKey
IHQWZWKAOKRICF-UHFFFAOYSA-N
Synonyms

1(4(2PHENOXYACETYL)PIPERAZIN1YL)2PHENYLETHANONE
2phenoxy1(4(phenylacetyl)piperazin1yl)ethanone
2PHENYL1(4(2PHENOXYACETYL)PIPERAZINYL)ETHAN1ONE
C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3
InChI=1SC20H22N2O3c2319(15177314817)21111322(141221)20(24)16251895261018h110H1116H2
MFCD02040648
ZINC000000068677
ZINC00068677
ZINC68677

Check stock

See real-time availability and sample size for STL168669 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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