Vitas-M small molecule compound

2,2,2-trifluoro-1-[11-(2-fluorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone

Catalog ID
STK070387
SMILES Cc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccccc2F)C(=O)C(F)(F)F)C1)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 C28H22F4N2O2 MW 494.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22F4N2O2/c1-16-10-12-17(13-11-16)18-14-22-25(24(35)15-18)26(19-6-2-3-7-20(19)29)34(27(36)28(30,31)32)23-9-5-4-8-21(23)33-22/h2-13,18,26,35H,14-15H2,1H3
InChIKey
FPYYQBPCNSWULV-UHFFFAOYSA-N
Synonyms

222trifluoro1(11(2fluorophenyl)1hydroxy3(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
Cc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccccc2F)C(=O)C(F)(F)F)C1)O
MFCD03195031
STK070387
ZINC000101469556
ZINC000101469560

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Available files

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