Vitas-M small molecule compound
11-(4-hydroxy-3-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK059621
SMILES COc1cc(ccc1O)C1C2=C(CCCC2=O)Nc2c(N1C(=O)c1ccccc1)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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-33-24-16-18(14-15-22(24)30)26-25-20(11-7-13-23(25)31)28-19-10-5-6-12-21(19)29(26)27(32)17-8-3-2-4-9-17/h2-6,8-10,12,14-16,26,28,30H,7,11,13H2,1H3InChIKey
SAVWUDZQPJJYQN-UHFFFAOYSA-NSynonyms
11(4hydroxy3methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl6(4hydroxy3methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5)O
COc1cc(ccc1O)C1C2=C(CCCC2=O)Nc2c(N1C(=O)c1ccccc1)cccc2
InChI=1SC27H24N2O4c133241618(141522(24)30)262520(1171323(25)31)281910561221(19)29(26)27(32)178324917h26810121416262830H71113H21H3
MFCD08051477
STK059621
ZINC000009553427
ZINC000009554139
Check stock
See real-time availability and sample size for STK059621 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.