Vitas-M small molecule compound

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

Catalog ID
STL426537
SMILES O=C(N1CCCc2c1cccc2)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)16-9-3-5-11-18(16)27(14)13-19(28)26-12-6-8-15-7-2-4-10-17(15)26/h2-5,7,9-11H,6,8,12-13H2,1H3
InChIKey
WZFFOKFDYASYFS-UHFFFAOYSA-N
Synonyms

1(1(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)2METHYLINDOL3YL)222TRIFLUOROETHANONE
1(1(2(34dihydroquinolin1(2H)yl)2oxoethyl)2methyl1Hindol3yl)222trifluoroethanone
CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)C(=O)C(F)(F)F
InChI=1SC22H19F3N2O2c11420(21(29)22(2324)25)169351118(16)27(14)1319(28)261268157241017(15)26h257911H681213H21H3
MFCD03721444
ZINC000002830051
ZINC02830051
ZINC2830051

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Available files

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