Vitas-M small molecule compound
10-propanoyl-3,11-bis(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK139444
SMILES CCC(=O)N1C(c2cc(OC)c(c(c2)OC)OC)C2=C(Nc3c1cccc3)CC(CC2=O)c1cc(OC)c(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 C34H38N2O8 MW 602.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O8/c1-8-30(38)36-24-12-10-9-11-22(24)35-23-13-19(20-15-26(39-2)33(43-6)27(16-20)40-3)14-25(37)31(23)32(36)21-17-28(41-4)34(44-7)29(18-21)42-5/h9-12,15-19,32,35H,8,13-14H2,1-7H3InChIKey
XHJQJUASFJJLER-UHFFFAOYSA-NSynonyms
10propanoyl311bis(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5propanoyl69bis(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=CC=C41)C5=CC(=C(C(=C5)OC)OC)OC
InChI=1SC34H38N2O8c1830(38)3624121091122(24)35231319(201526(392)33(436)27(1620)403)1425(37)31(23)32(36)211728(414)34(447)29(1821)425h91215193235H81314H217H3
MFCD02375487
ZINC000097948766
ZINC000097948769
Check stock
See real-time availability and sample size for STK139444 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.