Vitas-M small molecule compound

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

Catalog ID
STL149264
SMILES Fc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)c1ccc(cc1)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 C27H19ClF4N2O2 MW 514.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClF4N2O2/c28-18-9-5-15(6-10-18)17-13-21-24(23(35)14-17)25(16-7-11-19(29)12-8-16)34(26(36)27(30,31)32)22-4-2-1-3-20(22)33-21/h1-12,17,25,35H,13-14H2
InChIKey
PZTJSMSQYFTQJS-UHFFFAOYSA-N
Synonyms

1(3(4chlorophenyl)11(4fluorophenyl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
MFCD03798441
ZINC000102928646
ZINC000102928655

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Available files

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