VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl(2-phenylquinolin-4-yl)methanone

Catalog ID
STK088779
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCc2c(C1)cccc2

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 C25H20N2O MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O/c28-25(27-15-14-18-8-4-5-11-20(18)17-27)22-16-24(19-9-2-1-3-10-19)26-23-13-7-6-12-21(22)23/h1-13,16H,14-15,17H2
InChIKey
QJIYHKNUDOFFGS-UHFFFAOYSA-N
Synonyms
314042-85-8
(34DIHYDRO1HISOQUINOLIN2YL)(2PHENYLQUINOLIN4YL)METHANONE
(34dihydroisoquinolin2(1H)yl)(2phenylquinolin4yl)methanone
314042858
34DIHYDRO1HISOQUINOLIN2YL(2PHENYLQUINOLIN4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(2PHENYLQUINOLIN4YL)METHANONE
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC25H20N2Oc2825(271514188451120(18)1727)221624(1992131019)262313761221(22)23h11316H141517H2
MFCD01993399
O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCc2c(C1)cccc2
STK088779
ZINC000000851745
ZINC00851745
ZINC851745

Check stock

See real-time availability and sample size for STK088779 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS