Vitas-M small molecule compound
11-(4-fluorophenyl)-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK766520
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1ccc(cc1)OC
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 C32H33FN2O3 MW 512.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33FN2O3/c1-3-4-5-10-30(37)35-28-9-7-6-8-26(28)34-27-19-23(21-13-17-25(38-2)18-14-21)20-29(36)31(27)32(35)22-11-15-24(33)16-12-22/h6-9,11-18,23,32,34H,3-5,10,19-20H2,1-2H3InChIKey
DBOABUYSCPZZAG-UHFFFAOYSA-NSynonyms
11(4fluorophenyl)10hexanoyl3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4fluorophenyl)5hexanoyl9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)F
InChI=1SC32H33FN2O3c13451030(37)3528976826(28)34271923(21131725(382)181421)2029(36)31(27)32(35)22111524(33)161222h691118233234H35101920H212H3
MFCD03036118
ZINC000008846358
ZINC000008846635
Check stock
See real-time availability and sample size for STK766520 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.