Vitas-M small molecule compound
10-acetyl-3-(3,4-dichlorophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK766523
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)Cl)Cl)Nc2c(N1C(=O)C)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 C28H24Cl2N2O2 MW 491.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24Cl2N2O2/c1-16-7-9-18(10-8-16)28-27-24(31-23-5-3-4-6-25(23)32(28)17(2)33)14-20(15-26(27)34)19-11-12-21(29)22(30)13-19/h3-13,20,28,31H,14-15H2,1-2H3InChIKey
XQQZSPAWMPYSCO-UHFFFAOYSA-NSynonyms
10acetyl3(34dichlorophenyl)11(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl9(34dichlorophenyl)6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)Cl)Cl)NC5=CC=CC=C5N2C(=O)C
InChI=1SC28H24Cl2N2O2c1167918(10816)282724(3123534625(23)32(28)17(2)33)1420(1526(27)34)19111221(29)22(30)1319h313202831H1415H212H3
MFCD03036130
ZINC000008846361
ZINC000008846364
Check stock
See real-time availability and sample size for STK766523 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.