Vitas-M small molecule compound
11-(4-methylphenyl)-10-(phenylcarbonyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023733
SMILES COc1c(OC)cc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)C)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 C36H34N2O5 MW 574.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O5/c1-22-14-16-23(17-15-22)34-33-28(18-25(19-30(33)39)26-20-31(41-2)35(43-4)32(21-26)42-3)37-27-12-8-9-13-29(27)38(34)36(40)24-10-6-5-7-11-24/h5-17,20-21,25,34,37H,18-19H2,1-4H3InChIKey
ZYFUAQQTTQNKKR-UHFFFAOYSA-NSynonyms
10benzoyl11(ptolyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4methylphenyl)10(phenylcarbonyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl6(4methylphenyl)9(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC36H34N2O5c122141623(171522)343328(1825(1930(33)39)262031(412)35(434)32(2126)423)372712891329(27)38(34)36(40)24106571124h5172021253437H1819H214H3
MFCD01955415
ZINC000001250327
ZINC000001250330
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