Vitas-M small molecule compound
1-[11-(4-chlorophenyl)-3-(furan-2-yl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Catalog ID
STK196698
SMILES CCC(=O)N1C(c2ccc(cc2)Cl)C2=C(O)CC(CC2=Nc2c1cccc2)c1ccco1
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 C26H23ClN2O3 MW 446.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O3/c1-2-24(31)29-21-7-4-3-6-19(21)28-20-14-17(23-8-5-13-32-23)15-22(30)25(20)26(29)16-9-11-18(27)12-10-16/h3-13,17,26,30H,2,14-15H2,1H3InChIKey
DYWAUUYYCXLNMX-UHFFFAOYSA-NSynonyms
1(11(4chlorophenyl)3(furan2yl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
1(11(4chlorophenyl)3(furan2yl)1hydroxy34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)propan1one
MFCD03759971
ZINC000100429657
ZINC000100429670
Check stock
See real-time availability and sample size for STK196698 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.