Vitas-M small molecule compound
1-[11-(2-chloro-6-fluorophenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-phenylethanone
Catalog ID
STK562334
SMILES OC1=C2C(=Nc3c(N(C2c2c(F)cccc2Cl)C(=O)Cc2ccccc2)cccc3)CC(C1)(C)C
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 C29H26ClFN2O2 MW 488.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClFN2O2/c1-29(2)16-22-27(24(34)17-29)28(26-19(30)11-8-12-20(26)31)33(23-14-7-6-13-21(23)32-22)25(35)15-18-9-4-3-5-10-18/h3-14,28,34H,15-17H2,1-2H3InChIKey
XRESBBMEOGOUHA-UHFFFAOYSA-NSynonyms
1(11(2chloro6fluorophenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)2phenylethanoneRegistry IDs
MFCD03816519ZINC000102645440
ZINC000102645442
Check stock
See real-time availability and sample size for STK562334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.