Vitas-M small molecule compound

1-(4-{4-[(4-propoxyphenyl)carbonyl]piperazin-1-yl}phenyl)ethanone

Catalog ID
STK430961
SMILES CCCOc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(cc1)C(=O)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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-3-16-27-21-10-6-19(7-11-21)22(26)24-14-12-23(13-15-24)20-8-4-18(5-9-20)17(2)25/h4-11H,3,12-16H2,1-2H3
InChIKey
KEPYHHCYURLUFQ-UHFFFAOYSA-N
Synonyms
1(4(4((4propoxyphenyl)carbonyl)piperazin1yl)phenyl)ethanone
1(4(4(4PROPOXYBENZOYL)PIPERAZIN1YL)PHENYL)ETHANONE
1ACETYL4(4((4PROPOXYPHENYL)CARBONYL)PIPERAZINYL)BENZENE
CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Registry IDs
MFCD03465570
ZINC000002784799
ZINC02784799
ZINC2784799

Check stock

See real-time availability and sample size for STK430961 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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