Vitas-M small molecule compound
3-(4-fluorophenyl)-11-(3-methoxyphenyl)-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023745
SMILES COc1cccc(c1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)c1cc(OC)c(c(c1)OC)OC)cccc2
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 C36H33FN2O6 MW 608.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33FN2O6/c1-42-26-9-7-8-22(16-26)34-33-28(17-23(18-30(33)40)21-12-14-25(37)15-13-21)38-27-10-5-6-11-29(27)39(34)36(41)24-19-31(43-2)35(45-4)32(20-24)44-3/h5-16,19-20,23,34,38H,17-18H2,1-4H3InChIKey
VWEZLJYQJVUPKD-UHFFFAOYSA-NSynonyms
3(4fluorophenyl)11(3methoxyphenyl)10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4fluorophenyl)6(3methoxyphenyl)5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C6=CC(=C(C(=C6)OC)OC)OC
InChI=1SC36H33FN2O6c1422697822(1626)343328(1723(1830(33)40)21121425(37)151321)382710561129(27)39(34)36(41)241931(432)35(454)32(2024)443h5161920233438H1718H214H3
MFCD02375500
ZINC000008432434
ZINC000008432437
Check stock
See real-time availability and sample size for STL023745 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.