Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Catalog ID
STK551120
SMILES COc1ccc2c(c1)c(C(=O)CN1CCc3c(C1)cccc3)c([nH]2)C

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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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-14-21(18-11-17(25-2)7-8-19(18)22-14)20(24)13-23-10-9-15-5-3-4-6-16(15)12-23/h3-8,11,22H,9-10,12-13H2,1-2H3
InChIKey
IKQRFVBTNKDALN-UHFFFAOYSA-N
Synonyms
799799-09-0
2(34DIHYDRO1HISOQUINOLIN2YL)1(5METHOXY2METHYL1HINDOL3YL)ETHANONE
2(34dihydroisoquinolin2(1H)yl)1(5methoxy2methyl1Hindol3yl)ethanone
799799090
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCC4=CC=CC=C4C3
COc1ccc2c(c1)c(C(=O)CN1CCc3c(C1)cccc3)c((nH)2)C
InChI=1SC21H22N2O2c11421(181117(252)7819(18)2214)20(24)132310915534616(15)1223h381122H9101213H212H3
MFCD03677835
ZINC000036007035
ZINC36007035

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Available files

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