Vitas-M small molecule compound

10-ethyl-3,3-dimethyl-11-phenyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK585495
SMILES CCN1C(c2ccccc2)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 C23H26N2O MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O/c1-4-25-19-13-9-8-12-17(19)24-18-14-23(2,3)15-20(26)21(18)22(25)16-10-6-5-7-11-16/h5-13,22,26H,4,14-15H2,1-3H3
InChIKey
MBOGVPYNONBYKW-UHFFFAOYSA-N
Synonyms

10ethyl33dimethyl11phenyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD07201426
ZINC000102671010
ZINC000102671013

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Available files

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