Vitas-M small molecule compound
3-(4-methylphenyl)-11-(pyridin-3-yl)-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK677932
SMILES COc1c(OC)cc(cc1OC)C(=O)N1c2ccccc2NC2=C(C1c1cccnc1)C(=O)CC(C2)c1ccc(cc1)C
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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 C35H33N3O5 MW 575.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O5/c1-21-11-13-22(14-12-21)24-16-27-32(29(39)17-24)33(23-8-7-15-36-20-23)38(28-10-6-5-9-26(28)37-27)35(40)25-18-30(41-2)34(43-4)31(19-25)42-3/h5-15,18-20,24,33,37H,16-17H2,1-4H3InChIKey
PCEKRTASLDKZSE-UHFFFAOYSA-NSynonyms
3(4METHYLPHENYL)11(3PYRIDYL)10((345TRIMETHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4methylphenyl)11(pyridin3yl)10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methylphenyl)6pyridin3yl5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C6=CN=CC=C6)C(=O)C2
InChI=1SC35H33N3O5c121111322(141221)24162732(29(39)1724)33(238715362023)38(281065926(28)3727)35(40)251830(412)34(434)31(1925)423h5151820243337H1617H214H3
MFCD03036098
ZINC000000718114
ZINC000000718117
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