Vitas-M small molecule compound

11-(3-hydroxyphenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK024188
SMILES Oc1cccc(c1)C1Nc2ccc(cc2NC2=C1C(=O)CCC2)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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c29-19-9-4-8-17(14-19)25-24-21(10-5-11-23(24)30)27-22-15-18(12-13-20(22)28-25)26(31)16-6-2-1-3-7-16/h1-4,6-9,12-15,25,27-29H,5,10-11H2
InChIKey
QZBKPAKMFPLBMN-UHFFFAOYSA-N
Synonyms

11(3hydroxyphenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(3hydroxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)O)C(=O)C1
InChI=1SC26H22N2O3c291994817(1419)252421(1051123(24)30)27221518(121320(22)2825)26(31)166213716h14691215252729H51011H2
MFCD02109800
Oc1cccc(c1)C1Nc2ccc(cc2NC2=C1C(=O)CCC2)C(=O)c1ccccc1
STK024188
ZINC000018284233
ZINC000018284238

Check stock

See real-time availability and sample size for STK024188 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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