Vitas-M small molecule compound

5-hydroxy-3-{2-oxo-2-[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethyl}-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Catalog ID
STL546712
SMILES O=C1Nc2ccccc2C(=NC1CC(=O)N1CCc2c(C1)c1cc(ccc1[nH]2)OC(F)(F)F)O

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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 C23H19F3N4O4 MW 472.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19F3N4O4/c24-23(25,26)34-12-5-6-17-14(9-12)15-11-30(8-7-18(15)27-17)20(31)10-19-22(33)28-16-4-2-1-3-13(16)21(32)29-19/h1-6,9,19,27H,7-8,10-11H2,(H,28,33)(H,29,32)
InChIKey
KTNSPABWWPYHRI-UHFFFAOYSA-N
Synonyms

118986165
3(2oxo2(8(trifluoromethoxy)1345tetrahydropyrido(43b)indol2yl)ethyl)34dihydro1~(H)14benzodiazepine25dione
5hydroxy3(2oxo2(8(trifluoromethoxy)1345tetrahydro2Hpyrido(43b)indol2yl)ethyl)13dihydro2H14benzodiazepin2one
MFCD31756443
ZINC000253408471
ZINC000334160711

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Available files

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