Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK090495
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(OC)c(cc1OC)OC
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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 C29H30N2O5 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5/c1-33-19-11-9-17(10-12-19)18-13-23-28(24(32)14-18)29(31-22-8-6-5-7-21(22)30-23)20-15-26(35-3)27(36-4)16-25(20)34-2/h5-12,15-16,18,29-31H,13-14H2,1-4H3InChIKey
NUGZFEXELJHCJC-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4METHOXYPHENYL)11(245TRIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4methoxyphenyl)6(245trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(OC)c(cc1OC)OC
InChI=1SC29H30N2O5c1331911917(101219)18132328(24(32)1418)29(3122865721(22)3023)201526(353)27(364)1625(20)342h5121516182931H1314H214H3
MFCD01874750
STK090495
ZINC000000808755
ZINC000000808758
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