Vitas-M small molecule compound
10-[(4-chlorophenyl)carbonyl]-11-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK677944
SMILES COc1ccc(cc1OC)C1C2=C(CC(CC2=O)c2ccc(cc2)C)Nc2c(N1C(=O)c1ccc(cc1)Cl)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 C35H31ClN2O4 MW 579.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31ClN2O4/c1-21-8-10-22(11-9-21)25-18-28-33(30(39)19-25)34(24-14-17-31(41-2)32(20-24)42-3)38(29-7-5-4-6-27(29)37-28)35(40)23-12-15-26(36)16-13-23/h4-17,20,25,34,37H,18-19H2,1-3H3InChIKey
RZVXFMYOFMTGIN-UHFFFAOYSA-NSynonyms
10((4chlorophenyl)carbonyl)11(34dimethoxyphenyl)3(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5(4chlorobenzoyl)6(34dimethoxyphenyl)9(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)Cl)C6=CC(=C(C=C6)OC)OC)C(=O)C2
InChI=1SC35H31ClN2O4c12181022(11921)25182833(30(39)1925)34(24141731(412)32(2024)423)38(29754627(29)3728)35(40)23121526(36)161323h41720253437H1819H213H3
MFCD03036120
ZINC000053359612
ZINC000053359619
Check stock
See real-time availability and sample size for STK677944 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.