Vitas-M small molecule compound

11-(3-chlorophenyl)-3-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK407818
SMILES Fc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1)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/c26-18-5-3-4-16(12-18)25-24-22(28-20-6-1-2-7-21(20)29-25)13-17(14-23(24)30)15-8-10-19(27)11-9-15/h1-12,17,25,28-29H,13-14H2
InChIKey
CUTYVRNTLCNMCB-UHFFFAOYSA-N
Synonyms

11(3chlorophenyl)3(4fluorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3chlorophenyl)9(4fluorophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)F
InChI=1SC25H20ClFN2Oc261853416(1218)252422(2820612721(20)2925)1317(1423(24)30)1581019(27)11915h11217252829H1314H2
MFCD07358885
ZINC000004759459
ZINC000004759467

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Available files

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