Vitas-M small molecule compound

11-(3-bromophenyl)-N-(3,4-dichlorophenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK560889
SMILES Brc1cccc(c1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc2)(C)C

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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 C28H24BrCl2N3O2 MW 585.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrCl2N3O2/c1-28(2)14-22-25(24(35)15-28)26(16-6-5-7-17(29)12-16)34(23-9-4-3-8-21(23)33-22)27(36)32-18-10-11-19(30)20(31)13-18/h3-13,26,35H,14-15H2,1-2H3,(H,32,36)
InChIKey
YORFZYMACKSIIH-UHFFFAOYSA-N
Synonyms

11(3bromophenyl)N(34dichlorophenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carboxamide
MFCD04071670
ZINC000101100744
ZINC000101100746

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Available files

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