Vitas-M small molecule compound

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

Catalog ID
STK559994
SMILES Fc1ccc(cc1)C1Nc2ccccc2N=C2C1=C(O)CC(C2)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 C25H20ClFN2O MW 418.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClFN2O/c26-18-9-5-15(6-10-18)17-13-22-24(23(30)14-17)25(16-7-11-19(27)12-8-16)29-21-4-2-1-3-20(21)28-22/h1-12,17,25,29-30H,13-14H2
InChIKey
STICKSNCYMGCLF-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)11(4fluorophenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03807900
ZINC000102642691
ZINC000102642698

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Available files

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