Vitas-M small molecule compound

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

Catalog ID
STK563755
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cccc(c2)F)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 C28H22F4N2O3 MW 510.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22F4N2O3/c1-37-20-11-9-16(10-12-20)18-14-22-25(24(35)15-18)26(17-5-4-6-19(29)13-17)34(27(36)28(30,31)32)23-8-3-2-7-21(23)33-22/h2-13,18,26,35H,14-15H2,1H3
InChIKey
ZETURIUMHOUPJS-UHFFFAOYSA-N
Synonyms

222trifluoro1(11(3fluorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
MFCD03813507
ZINC000102647230
ZINC000102647240

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Available files

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