Vitas-M small molecule compound

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

Catalog ID
STL148400
SMILES Clc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=S)Nc1ccccc1)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 C28H26ClN3OS MW 488.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3OS/c1-28(2)16-22-25(24(33)17-28)26(18-12-14-19(29)15-13-18)32(23-11-7-6-10-21(23)31-22)27(34)30-20-8-4-3-5-9-20/h3-15,26,33H,16-17H2,1-2H3,(H,30,34)
InChIKey
VNJIPCSQYDSEMQ-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)1hydroxy33dimethylNphenyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carbothioamide
MFCD03803328
ZINC000102928193
ZINC000102928194

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Available files

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