Vitas-M small molecule compound

(2E)-3-(naphthalen-1-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Catalog ID
STK540903
SMILES O=C(N1CCN(CC1)c1ccccc1)/C=C/c1cccc2c1cccc2

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 C23H22N2O MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O/c26-23(14-13-20-9-6-8-19-7-4-5-12-22(19)20)25-17-15-24(16-18-25)21-10-2-1-3-11-21/h1-14H,15-18H2/b14-13+
InChIKey
RDQMYPNMNUPZNG-BUHFOSPRSA-N
Synonyms
326007-97-0
(2E)3(naphthalen1yl)1(4phenylpiperazin1yl)prop2en1one
(2E)3NAPHTHYL1(4PHENYLPIPERAZINYL)PROP2EN1ONE
(E)3(NAPHTHALEN1YL)1(4PHENYLPIPERAZIN1YL)PROP2EN1ONE
(E)3NAPHTHALEN1YL1(4PHENYLPIPERAZIN1YL)PROP2EN1ONE
326007970
C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43
InChI=1SC23H22N2Oc2623(141320968197451222(19)20)25171524(161825)21102131121h114H1518H2b1413+
MFCD02181587
O=C(N1CCN(CC1)c1ccccc1)C=Cc1cccc2c1cccc2
ZINC000000102976
ZINC00102976
ZINC102976

Check stock

See real-time availability and sample size for STK540903 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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