Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK011392
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1OC)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 C29H30N2O5 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5/c1-33-19-11-9-17(10-12-19)18-15-23-26(24(32)16-18)27(31-22-8-6-5-7-21(22)30-23)20-13-14-25(34-2)29(36-4)28(20)35-3/h5-14,18,27,30-31H,15-16H2,1-4H3InChIKey
FYNNJGLCGRYEOB-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)11(234trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4METHOXYPHENYL)11(234TRIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4methoxyphenyl)6(234trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=C(C(=C(C=C5)OC)OC)OC)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1OC)OC)OC
InChI=1SC29H30N2O5c1331911917(101219)18152326(24(32)1618)27(3122865721(22)3023)20131425(342)29(364)28(20)353h51418273031H1516H214H3
MFCD01605891
STK011392
ZINC000004132818
ZINC000004132828
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