Vitas-M small molecule compound

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

Catalog ID
STK196681
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(c(c2)OC)OC)C1)O

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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 C28H28N2O4 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O4/c1-32-20-11-8-17(9-12-20)19-14-23-27(24(31)15-19)28(30-22-7-5-4-6-21(22)29-23)18-10-13-25(33-2)26(16-18)34-3/h4-13,16,19,28,30-31H,14-15H2,1-3H3
InChIKey
HAHGJXQYHCBUIU-UHFFFAOYSA-N
Synonyms

11(34dimethoxyphenyl)3(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03759952
ZINC000101165117
ZINC000101165124

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Available files

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