Vitas-M small molecule compound
11-[2-(benzyloxy)phenyl]-3-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK363777
SMILES Clc1ccc(cc1)C1CC2=C(C(=O)C1)C(Nc1c(N2)cccc1)c1ccccc1OCc1ccccc1
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 C32H27ClN2O2 MW 507.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O2/c33-24-16-14-22(15-17-24)23-18-28-31(29(36)19-23)32(35-27-12-6-5-11-26(27)34-28)25-10-4-7-13-30(25)37-20-21-8-2-1-3-9-21/h1-17,23,32,34-35H,18-20H2InChIKey
AUUWJWBPKMUJBH-UHFFFAOYSA-NSynonyms
11(2(benzyloxy)phenyl)3(4chlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)6(2phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=C4OCC5=CC=CC=C5)C6=CC=C(C=C6)Cl
InChI=1SC32H27ClN2O2c3324161422(151724)23182831(29(36)1923)32(352712651126(27)3428)2510471330(25)3720218213921h11723323435H1820H2
MFCD01823635
ZINC000004048228
ZINC000004048231
Check stock
See real-time availability and sample size for STK363777 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.