Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK001210
SMILES CCCOc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)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 C30H32N2O4 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O4/c1-4-15-36-22-12-9-19(10-13-22)30-29-25(31-23-7-5-6-8-24(23)32-30)16-21(17-26(29)33)20-11-14-27(34-2)28(18-20)35-3/h5-14,18,21,30-32H,4,15-17H2,1-3H3InChIKey
PVGITMOHCCLYPS-UHFFFAOYSA-NSynonyms
3(34dimethoxyphenyl)11(4propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(4PROPOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(4propoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2
CCCOc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC30H32N2O4c1415362212919(101322)302925(3123756824(23)3230)1621(1726(29)33)20111427(342)28(1820)353h51418213032H41517H213H3
MFCD01988843
STK001210
ZINC000004081693
ZINC000004081703
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