Vitas-M small molecule compound

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

Catalog ID
STK029340
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)Cl)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 C28H22ClF3N2O3 MW 526.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClF3N2O3/c1-37-20-12-8-16(9-13-20)18-14-22-25(24(35)15-18)26(17-6-10-19(29)11-7-17)34(27(36)28(30,31)32)23-5-3-2-4-21(23)33-22/h2-13,18,26,35H,14-15H2,1H3
InChIKey
MZWRXPHAZJTJSW-UHFFFAOYSA-N
Synonyms

1(11(4chlorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)Cl)C(=O)C(F)(F)F)C1)O
MFCD03194718
STK029340
ZINC000100426227
ZINC000100426239

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Available files

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