Vitas-M small molecule compound

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

Catalog ID
STL052597
SMILES CCNC(=S)N1C(c2ccc(cc2)C(C)(C)C)C2=C(O)CC(CC2=Nc2c1cccc2)(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 C28H35N3OS MW 461.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3OS/c1-7-29-26(33)31-22-11-9-8-10-20(22)30-21-16-28(5,6)17-23(32)24(21)25(31)18-12-14-19(15-13-18)27(2,3)4/h8-15,25,32H,7,16-17H2,1-6H3,(H,29,33)
InChIKey
QHCVLWLGAGYSTJ-UHFFFAOYSA-N
Synonyms

11(4tertbutylphenyl)Nethyl1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carbothioamide
MFCD05736386
ZINC000102890554
ZINC000102890557

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Available files

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