Vitas-M small molecule compound
1-[11-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Catalog ID
STK054126
SMILES CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)Cl
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 C30H29ClN2O4 MW 517.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29ClN2O4/c1-4-28(35)33-24-8-6-5-7-22(24)32-23-15-20(19-11-14-26(36-2)27(17-19)37-3)16-25(34)29(23)30(33)18-9-12-21(31)13-10-18/h5-14,17,20,30,34H,4,15-16H2,1-3H3InChIKey
WMZYZNQIGJSTFK-UHFFFAOYSA-NSynonyms
1(11(4chlorophenyl)3(34dimethoxyphenyl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
1(11(4chlorophenyl)3(34dimethoxyphenyl)1hydroxy34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)propan1one
CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)Cl
MFCD03194752
STK054126
ZINC000100426481
ZINC000100426492
Check stock
See real-time availability and sample size for STK054126 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.