Vitas-M small molecule compound
3-(4-chlorophenyl)-11-(4-fluorophenyl)-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK134162
SMILES Fc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)Cl)Nc2c(N1C(=O)Cc1ccccc1)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 C33H26ClFN2O2 MW 537.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26ClFN2O2/c34-25-14-10-22(11-15-25)24-19-28-32(30(38)20-24)33(23-12-16-26(35)17-13-23)37(29-9-5-4-8-27(29)36-28)31(39)18-21-6-2-1-3-7-21/h1-17,24,33,36H,18-20H2InChIKey
XIQMHGHIBKBPHS-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)11(4fluorophenyl)10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)6(4fluorophenyl)5(2phenylacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)F)C(=O)CC5=CC=CC=C5)C6=CC=C(C=C6)Cl
InChI=1SC33H26ClFN2O2c3425141022(111525)24192832(30(38)2024)33(23121626(35)171323)37(29954827(29)3628)31(39)18216213721h117243336H1820H2
MFCD02375495
ZINC000002774693
ZINC000097945813
Check stock
See real-time availability and sample size for STK134162 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.