Vitas-M small molecule compound

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

Catalog ID
STK379420
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(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 C25H19Cl3N2O MW 469.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl3N2O/c26-17-8-5-14(6-9-17)16-12-22-24(23(31)13-16)25(15-7-10-18(27)19(28)11-15)30-21-4-2-1-3-20(21)29-22/h1-11,16,25,29-30H,12-13H2
InChIKey
BZQIHFFZGNWTKN-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)11(34dichlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)6(34dichlorophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl
InChI=1SC25H19Cl3N2Oc26178514(6917)16122224(23(31)1316)25(1571018(27)19(28)1115)3021421320(21)2922h11116252930H1213H2
MFCD01874736
ZINC000004078047
ZINC000004078107

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Available files

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