Vitas-M small molecule compound
11-(3-ethoxy-4-hydroxyphenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK018359
SMILES CCOc1cc(ccc1O)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 C28H26N2O4 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4/c1-2-34-25-16-18(12-14-23(25)31)27-26-21(9-6-10-24(26)32)29-22-15-19(11-13-20(22)30-27)28(33)17-7-4-3-5-8-17/h3-5,7-8,11-16,27,29-31H,2,6,9-10H2,1H3InChIKey
HBORTIMBHXEJPZ-UHFFFAOYSA-NSynonyms
11(3ethoxy4hydroxyphenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(3ethoxy4hydroxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C(N2)C=CC(=C4)C(=O)C5=CC=CC=C5)O
CCOc1cc(ccc1O)C1Nc2ccc(cc2NC2=C1C(=O)CCC2)C(=O)c1ccccc1
InChI=1SC28H26N2O4c1234251618(121423(25)31)272621(961024(26)32)29221519(111320(22)3027)28(33)177435817h35781116272931H26910H21H3
MFCD02149616
STK018359
ZINC000000662441
ZINC000000662445
Check stock
See real-time availability and sample size for STK018359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.