Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethanone
Catalog ID
STK788408
SMILES O=C(N1CCc2c(C1)cccc2)Cn1ccc2c1cccc2
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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c22-19(14-20-11-10-16-6-3-4-8-18(16)20)21-12-9-15-5-1-2-7-17(15)13-21/h1-8,10-11H,9,12-14H2InChIKey
JPUNZTHDPUIMHT-UHFFFAOYSA-NSynonyms
1144464-16-31(34dihydro1Hisoquinolin2yl)2indol1ylethanone
1(34dihydroisoquinolin2(1H)yl)2(1Hindol1yl)ethanone
1144464163
C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C43
InChI=1SC19H18N2Oc2219(1420111016634818(16)20)2112915512717(15)1321h181011H91214H2
MFCD12214462
ZINC000032093621
ZINC32093621
Check stock
See real-time availability and sample size for STK788408 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.