Vitas-M small molecule compound

1-(3-phenyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-2(3H)-yl)ethanone

Catalog ID
STK678102
SMILES CC(=O)N1CC2N(C1c1ccccc1)CCc1c2cccc1

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 C19H20N2O MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O/c1-14(22)21-13-18-17-10-6-5-7-15(17)11-12-20(18)19(21)16-8-3-2-4-9-16/h2-10,18-19H,11-13H2,1H3
InChIKey
CXYABMLZUZJIQY-UHFFFAOYSA-N
Synonyms

1(3phenyl15610btetrahydroimidazo(51a)isoquinolin2(3H)yl)ethanone
1(3phenyl35610btetrahydro1Himidazo(51a)isoquinolin2yl)ethanone
CC(=O)N1CC2C3=CC=CC=C3CCN2C1C4=CC=CC=C4
InChI=1SC19H20N2Oc114(22)211318171065715(17)111220(18)19(21)168324916h2101819H1113H21H3
MFCD03018051
ZINC000000029001
ZINC000247908707

Check stock

See real-time availability and sample size for STK678102 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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