Vitas-M small molecule compound

11-(2,4-dichlorophenyl)-3-phenyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK666961
SMILES Clc1ccc(c(c1)Cl)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)c1ccccc1)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 C32H24Cl2N2O2 MW 539.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24Cl2N2O2/c33-23-15-16-24(25(34)19-23)31-30-27(17-22(18-29(30)37)20-9-3-1-4-10-20)35-26-13-7-8-14-28(26)36(31)32(38)21-11-5-2-6-12-21/h1-16,19,22,31,35H,17-18H2
InChIKey
GWPFXAHYCDZPRO-UHFFFAOYSA-N
Synonyms
841208-12-6
11(24dichlorophenyl)3phenyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl6(24dichlorophenyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
841208126
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H24Cl2N2O2c3323151624(25(34)1923)313027(1722(1829(30)37)2093141020)352613781428(26)36(31)32(38)21115261221h11619223135H1718H2
MFCD03036137
ZINC000053359622
ZINC000097952969

Check stock

See real-time availability and sample size for STK666961 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.