Vitas-M small molecule compound

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

Catalog ID
STK076821
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cccc(c2)F)C(=O)Nc2ccc(c(c2)Cl)Cl)C1)O

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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 C33H26Cl2FN3O3 MW 602.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2FN3O3/c1-42-24-12-9-19(10-13-24)21-16-28-31(30(40)17-21)32(20-5-4-6-22(36)15-20)39(29-8-3-2-7-27(29)38-28)33(41)37-23-11-14-25(34)26(35)18-23/h2-15,18,21,32,40H,16-17H2,1H3,(H,37,41)
InChIKey
DAAIJSAZSFLUSN-UHFFFAOYSA-N
Synonyms

COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cccc(c2)F)C(=O)Nc2ccc(c(c2)Cl)Cl)C1)O
MFCD03195052
N(34dichlorophenyl)11(3fluorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepine10carboxamide
STK076821
ZINC000100425490
ZINC000100425503

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Available files

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