Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK037684
SMILES COc1cc(OC)c(cc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC)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 C30H32N2O6 MW 516.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O6/c1-34-24-11-10-17(14-26(24)36-3)18-12-22-29(23(33)13-18)30(32-21-9-7-6-8-20(21)31-22)19-15-27(37-4)28(38-5)16-25(19)35-2/h6-11,14-16,18,30-32H,12-13H2,1-5H3InChIKey
FICSJMLXDXWSGV-UHFFFAOYSA-NSynonyms
3(34dimethoxyphenyl)11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(245TRIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(245trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2)OC
COc1cc(OC)c(cc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC)OC
InChI=1SC30H32N2O6c13424111017(1426(24)363)18122229(23(33)1318)30(3221976820(21)3122)191527(374)28(385)1625(19)352h6111416183032H1213H215H3
MFCD02104307
STK037684
ZINC000004082255
ZINC000004082259
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