Vitas-M small molecule compound

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

Catalog ID
STK089532
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2cccc(c2)OC)C1)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C27H26N2O3 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O3/c1-31-20-12-10-17(11-13-20)19-15-24-26(25(30)16-19)27(18-6-5-7-21(14-18)32-2)29-23-9-4-3-8-22(23)28-24/h3-14,19,27,29-30H,15-16H2,1-2H3
InChIKey
AZJDBVZMSCDYJU-UHFFFAOYSA-N
Synonyms

11(3methoxyphenyl)3(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2cccc(c2)OC)C1)O
MFCD03372647
STK089532
ZINC000102486226
ZINC000102486238

Check stock

See real-time availability and sample size for STK089532 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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