Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(1H-indol-3-yl)propan-1-one
Catalog ID
STK536365
SMILES CC(C(=O)c1c[nH]c2c1cccc2)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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c1-14(22-11-10-15-6-2-3-7-16(15)13-22)20(23)18-12-21-19-9-5-4-8-17(18)19/h2-9,12,14,21H,10-11,13H2,1H3InChIKey
FVDPMBKMZSQEEX-UHFFFAOYSA-NSynonyms
380578-32-5(2R)2(34DIHYDROISOQUINOLIN2(1H)YL)1(1HINDOL3YL)PROPAN1ONE
2(34DIHYDRO1HISOQUINOLIN2YL)1(1HINDOL3YL)PROPAN1ONE
2(34dihydroisoquinolin2(1H)yl)1(1Hindol3yl)propan1one
380578325
CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C4C3
CC(C(=O)c1c(nH)c2c1cccc2)N1CCc2c(C1)cccc2
InChI=1SC20H20N2Oc114(22111015623716(15)1322)20(23)18122119954817(18)19h29121421H101113H21H3
MFCD02989506
ZINC000035945777
ZINC000035945779
Check stock
See real-time availability and sample size for STK536365 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.