Vitas-M small molecule compound

1-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethanone

Catalog ID
STL426536
SMILES O=C(N1CCc2c(C1)cccc2)Cn1c2ccccc2c(c1C)C(=O)C(F)(F)F

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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 C22H19F3N2O2 MW 400.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19F3N2O2/c1-14-20(21(29)22(23,24)25)17-8-4-5-9-18(17)27(14)13-19(28)26-11-10-15-6-2-3-7-16(15)12-26/h2-9H,10-13H2,1H3
InChIKey
CCZXMMSFCUIGAO-UHFFFAOYSA-N
Synonyms

1(1(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)2METHYLINDOL3YL)222TRIFLUOROETHANONE
1(1(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)2methyl1Hindol3yl)222trifluoroethanone
CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3)C(=O)C(F)(F)F
InChI=1SC22H19F3N2O2c11420(21(29)22(2324)25)17845918(17)27(14)1319(28)26111015623716(15)1226h29H1013H21H3
MFCD03928400
ZINC000004450124
ZINC04450124
ZINC4450124

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Available files

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