Vitas-M small molecule compound

2-phenoxy-1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanone

Catalog ID
STK615155
SMILES O=C(N1CCC2(CC1)NCCc1c2[nH]cn1)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 C18H22N4O2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2/c23-16(12-24-14-4-2-1-3-5-14)22-10-7-18(8-11-22)17-15(6-9-21-18)19-13-20-17/h1-5,13,21H,6-12H2,(H,19,20)
InChIKey
SCCBVASPXPIJQO-UHFFFAOYSA-N
Synonyms
895846-98-7
2phenoxy1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)ethanone
2phenoxy1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)ethanone
2phenoxy1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylethanone
895846987
C1CNC2(CCN(CC2)C(=O)COC3=CC=CC=C3)C4=C1NC=N4
InChI=1SC18H22N4O2c2316(1224144213514)2210718(81122)1715(692118)19132017h151321H612H2(H1920)
MFCD08736156
O=C(N1CCC2(CC1)NCCc1c2(nH)cn1)COc1ccccc1
O=C(N1CCC2(CC1)NCCc1c2nc(nH)1)COc1ccccc1
ZINC000008743449
ZINC8743449

Check stock

See real-time availability and sample size for STK615155 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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