Vitas-M small molecule compound
3-(4-ethoxy-3-methoxyphenyl)-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403329
SMILES CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)[N+](=O)[O-]
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 C28H27N3O5 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O5/c1-3-36-25-13-10-18(16-26(25)35-2)19-14-23-27(24(32)15-19)28(17-8-11-20(12-9-17)31(33)34)30-22-7-5-4-6-21(22)29-23/h4-13,16,19,28-30H,3,14-15H2,1-2H3InChIKey
SLQQTPUVLYJSQC-UHFFFAOYSA-NSynonyms
3(4ethoxy3methoxyphenyl)11(4nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4ethoxy3methoxyphenyl)6(4nitrophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C2)OC
CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)(N+)(=O)(O)
InChI=1SC28H27N3O5c133625131018(1626(25)352)19142327(24(32)1519)28(1781120(12917)31(33)34)3022754621(22)2923h41316192830H31415H212H3
MFCD03489139
ZINC000001123849
ZINC000001123856
Check stock
See real-time availability and sample size for STK403329 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.