Vitas-M small molecule compound
11-(2-hydroxy-3-methoxyphenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK008368
SMILES COc1cccc(c1O)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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-33-23-12-5-9-18(27(23)32)25-24-20(10-6-11-22(24)30)28-21-15-17(13-14-19(21)29-25)26(31)16-7-3-2-4-8-16/h2-5,7-9,12-15,25,28-29,32H,6,10-11H2,1H3InChIKey
HEBKHGUEIXZJEZ-UHFFFAOYSA-NSynonyms
11(2hydroxy3methoxyphenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(2hydroxy3methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=CC(=C1O)C2C3=C(CCCC3=O)NC4=C(N2)C=CC(=C4)C(=O)C5=CC=CC=C5
COc1cccc(c1O)C1Nc2ccc(cc2NC2=C1C(=O)CCC2)C(=O)c1ccccc1
InChI=1SC27H24N2O4c13323125918(27(23)32)252420(1061122(24)30)28211517(131419(21)2925)26(31)167324816h2579121525282932H61011H21H3
MFCD08049296
STK008368
ZINC000008916800
ZINC000008916802
Check stock
See real-time availability and sample size for STK008368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.