Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Catalog ID
STK278996
SMILES O=C(N1CCc2c1cccc2)CN1CCc2c(C1)cccc2

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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/c22-19(21-12-10-16-6-3-4-8-18(16)21)14-20-11-9-15-5-1-2-7-17(15)13-20/h1-8H,9-14H2
InChIKey
YDOLWJGGSBXITL-UHFFFAOYSA-N
Synonyms
56533-63-2
1(23dihydro1Hindol1yl)2(34dihydroisoquinolin2(1H)yl)ethanone
1(23DIHYDROINDOL1YL)2(34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
1HINDOLE1((34DIHYDRO2(1H)ISOQUINOLINYL)ACETYL)23DIHYDRO
56533632
C1CN(CC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
InChI=1SC19H20N2Oc2219(21121016634818(16)21)142011915512717(15)1320h18H914H2
MFCD03989699
ZINC000035535095
ZINC35535095

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Available files

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