Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-10-hexanoyl-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172254
SMILES CCCCCC(=O)N1C(c2ccc(cc2)OC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccc(c(c1)OC)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 C34H38N2O5 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O5/c1-5-6-7-12-32(38)36-28-11-9-8-10-26(28)35-27-19-24(23-15-18-30(40-3)31(21-23)41-4)20-29(37)33(27)34(36)22-13-16-25(39-2)17-14-22/h8-11,13-18,21,24,34-35H,5-7,12,19-20H2,1-4H3InChIKey
UCJLBPVQURQKIB-UHFFFAOYSA-NSynonyms
438476-31-43(34dimethoxyphenyl)10hexanoyl11(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476314
9(34dimethoxyphenyl)5hexanoyl6(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)OC
InChI=1SC34H38N2O5c15671232(38)362811981026(28)35271924(23151830(403)31(2123)414)2029(37)33(27)34(36)22131625(392)171422h811131821243435H57121920H214H3
MFCD01922788
ZINC000008444071
ZINC000008444074
ZINC08444074
Check stock
See real-time availability and sample size for STL172254 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.