Vitas-M small molecule compound

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

Catalog ID
STK392577
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)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 C21H20Cl2N2O MW 387.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20Cl2N2O/c1-21(2)10-17-19(18(26)11-21)20(12-7-8-13(22)14(23)9-12)25-16-6-4-3-5-15(16)24-17/h3-9,20,24-25H,10-11H2,1-2H3
InChIKey
VLZVCJBBDJVREH-UHFFFAOYSA-N
Synonyms
296886-24-3
11(34dichlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34DICHLOROPHENYL)33DIMETHYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(34dichlorophenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1)C
Registry IDs
ZINC000004794807
ZINC000004794809

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Available files

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