Vitas-M small molecule compound

3,3,7,8-tetramethyl-11-(3-phenoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STL037466
SMILES OC1=C2C(=Nc3c(NC2c2cccc(c2)Oc2ccccc2)cc(c(c3)C)C)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 C29H30N2O2 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O2/c1-18-13-23-24(14-19(18)2)31-28(27-25(30-23)16-29(3,4)17-26(27)32)20-9-8-12-22(15-20)33-21-10-6-5-7-11-21/h5-15,28,31-32H,16-17H2,1-4H3
InChIKey
FHHJRYBHDMQRIE-UHFFFAOYSA-N
Synonyms

3378tetramethyl11(3phenoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04081590
ZINC000102858303
ZINC000102858305

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Available files

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