Vitas-M small molecule compound
11-(4-chlorophenyl)-3-phenyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK084346
SMILES Clc1ccc(cc1)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)c1ccccc1
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 C32H25ClN2O2 MW 505.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25ClN2O2/c33-25-14-11-21(12-15-25)31-30-28(18-24(19-29(30)36)20-7-3-1-4-8-20)34-27-17-23(13-16-26(27)35-31)32(37)22-9-5-2-6-10-22/h1-17,24,31,34-35H,18-19H2InChIKey
MMDJCGGJGJRQCI-UHFFFAOYSA-NSynonyms
11(4chlorophenyl)3phenyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(4chlorophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2C5=CC=C(C=C5)Cl)C6=CC=CC=C6
Clc1ccc(cc1)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)c1ccccc1
InChI=1SC32H25ClN2O2c3325141121(121525)313028(1824(1929(30)36)207314820)34271723(131626(27)3531)32(37)2295261022h11724313435H1819H2
MFCD02109793
STK084346
ZINC000009679046
ZINC000009680362
Check stock
See real-time availability and sample size for STK084346 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.