Vitas-M small molecule compound

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

Catalog ID
STK053069
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)c1ccc(c(c1)Cl)Cl

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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 C28H21Cl2F3N2O2 MW 545.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2F3N2O2/c1-15-6-8-16(9-7-15)26-25-22(13-18(14-24(25)36)17-10-11-19(29)20(30)12-17)34-21-4-2-3-5-23(21)35(26)27(37)28(31,32)33/h2-12,18,26,36H,13-14H2,1H3
InChIKey
RONQYEIBNMHTCE-UHFFFAOYSA-N
Synonyms

1(3(34dichlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)c1ccc(c(c1)Cl)Cl
MFCD03372662
STK053069
ZINC000101446095
ZINC000101446100

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Available files

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