Vitas-M small molecule compound
1-[11-(furan-2-yl)-1-hydroxy-3-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone
Catalog ID
STK196678
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccco2)C(=O)C)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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-16(29)28-22-7-4-3-6-20(22)27-21-14-18(17-9-11-19(31-2)12-10-17)15-23(30)25(21)26(28)24-8-5-13-32-24/h3-13,18,26,30H,14-15H2,1-2H3InChIKey
UWZCCBFSICZUSI-UHFFFAOYSA-NSynonyms
1(11(furan2yl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
1(11(furan2yl)1hydroxy3(4methoxyphenyl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)ethanone
MFCD03759949
ZINC000100429418
ZINC000100429428
Check stock
See real-time availability and sample size for STK196678 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.