Vitas-M small molecule compound

(5-phenoxy-1H-indol-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK185442
SMILES O=C(c1cc2c([nH]1)ccc(c2)Oc1ccccc1)N1CCN(CC1)c1ccccn1

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 C24H22N4O2 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2/c29-24(28-14-12-27(13-15-28)23-8-4-5-11-25-23)22-17-18-16-20(9-10-21(18)26-22)30-19-6-2-1-3-7-19/h1-11,16-17,26H,12-15H2
InChIKey
VFZNGUDZTVNPEW-UHFFFAOYSA-N
Synonyms

(5PHENOXY1HINDOL2YL)(4(PYRIDIN2YL)PIPERAZIN1YL)METHANONE
(5PHENOXY1HINDOL2YL)(4PYRIDIN2YLPIPERAZIN1YL)METHANONE
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5
InChI=1SC24H22N4O2c2924(28141227(131528)23845112523)2217181620(91021(18)2622)30196213719h111161726H1215H2
MFCD04334935
O=C(c1cc2c((nH)1)ccc(c2)Oc1ccccc1)N1CCN(CC1)c1ccccn1
ZINC000004723488
ZINC4723488

Check stock

See real-time availability and sample size for STK185442 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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