Vitas-M small molecule compound
11-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK053075
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(cc2)F)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 C26H23FN2O2 MW 414.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23FN2O2/c1-31-20-12-8-16(9-13-20)18-14-23-25(24(30)15-18)26(17-6-10-19(27)11-7-17)29-22-5-3-2-4-21(22)28-23/h2-13,18,26,29-30H,14-15H2,1H3InChIKey
IWRPQRDPBCLUKE-UHFFFAOYSA-NSynonyms
364601-84-311(4fluorophenyl)3(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
364601843
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(cc2)F)C1)O
MFCD03161592
STK053075
ZINC000100424636
ZINC000100424650
Check stock
See real-time availability and sample size for STK053075 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.