Vitas-M small molecule compound

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

Catalog ID
STL150358
SMILES OC1=C2C(=Nc3c(N(C2c2ccc(c(c2)Cl)Cl)C(=S)Nc2ccccc2)cccc3)CC(C1)(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 C28H25Cl2N3OS MW 522.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25Cl2N3OS/c1-28(2)15-22-25(24(34)16-28)26(17-12-13-19(29)20(30)14-17)33(23-11-7-6-10-21(23)32-22)27(35)31-18-8-4-3-5-9-18/h3-14,26,34H,15-16H2,1-2H3,(H,31,35)
InChIKey
BPNPYLRRIRJTEQ-UHFFFAOYSA-N
Synonyms

11(34dichlorophenyl)1hydroxy33dimethylNphenyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carbothioamide
MFCD03812093
ZINC000102930410
ZINC000102930412

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Available files

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