Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172237
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(c(c1)OC)OC)C(=O)c1ccccc1
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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 C35H32N2O5 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O5/c1-40-26-16-13-22(14-17-26)25-19-28-33(30(38)20-25)34(24-15-18-31(41-2)32(21-24)42-3)37(29-12-8-7-11-27(29)36-28)35(39)23-9-5-4-6-10-23/h4-18,21,25,34,36H,19-20H2,1-3H3InChIKey
SYUCUYJSRZXWJT-UHFFFAOYSA-NSynonyms
438476-43-811(34dimethoxyphenyl)3(4methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476438
5benzoyl6(34dimethoxyphenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC)C(=O)C2
InChI=1SC35H32N2O5c14026161322(141726)25192833(30(38)2025)34(24151831(412)32(2124)423)37(2912871127(29)3628)35(39)2395461023h41821253436H1920H213H3
MFCD01922819
ZINC000000672317
ZINC000000672325
ZINC00672317
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