Vitas-M small molecule compound

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

Catalog ID
STK056795
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1)Oc1ccccc1

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 C32H28N2O3 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O3/c1-36-24-16-14-21(15-17-24)23-19-29-31(30(35)20-23)32(34-28-13-6-5-12-27(28)33-29)22-8-7-11-26(18-22)37-25-9-3-2-4-10-25/h2-18,23,32-34H,19-20H2,1H3
InChIKey
DMUDWIOTLUACFS-UHFFFAOYSA-N
Synonyms
299921-80-5
299921805
3(4methoxyphenyl)11(3phenoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methoxyphenyl)6(3phenoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1)Oc1ccccc1
InChI=1SC32H28N2O3c13624161421(151724)23192931(30(35)2023)32(342813651227(28)3329)22871126(1822)372593241025h218233234H1920H21H3
MFCD01823906
STK056795
ZINC000004062196
ZINC000004062205

Check stock

See real-time availability and sample size for STK056795 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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