Vitas-M small molecule compound
11-(3-chloro-5-ethoxy-4-hydroxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK023129
SMILES CCOc1cc(cc(c1O)Cl)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
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 C28H27ClN2O4 MW 490.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O4/c1-3-35-25-15-18(12-20(29)28(25)33)27-26-23(30-21-6-4-5-7-22(21)31-27)13-17(14-24(26)32)16-8-10-19(34-2)11-9-16/h4-12,15,17,27,30-31,33H,3,13-14H2,1-2H3InChIKey
MMMVLXUCHWWCIQ-UHFFFAOYSA-NSynonyms
312619-81-111(3chloro5ethoxy4hydroxyphenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312619811
6(3chloro5ethoxy4hydroxyphenyl)9(4methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2)Cl)O
CCOc1cc(cc(c1O)Cl)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC28H27ClN2O4c1335251518(1220(29)28(25)33)272623(3021645722(21)3127)1317(1424(26)32)1681019(342)11916h412151727303133H31314H212H3
MFCD01825101
STK023129
ZINC000000709410
ZINC000000709413
Check stock
See real-time availability and sample size for STK023129 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.