Vitas-M small molecule compound

11-(4-methoxyphenyl)-3,3-dimethyl-10-(2-phenylethyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK564376
SMILES COc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1CCc1ccccc1)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 C30H32N2O2 MW 452.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O2/c1-30(2)19-25-28(27(33)20-30)29(22-13-15-23(34-3)16-14-22)32(18-17-21-9-5-4-6-10-21)26-12-8-7-11-24(26)31-25/h4-16,29,33H,17-20H2,1-3H3
InChIKey
XKUNDOWQMNNCGR-UHFFFAOYSA-N
Synonyms

11(4methoxyphenyl)33dimethyl10(2phenylethyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04080935
ZINC000102648473
ZINC000102648476

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Available files

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