Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-10-hexanoyl-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK742085
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)C)C(=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 C34H38N2O4 MW 538.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O4/c1-5-6-7-12-32(38)36-28-11-9-8-10-26(28)35-27-19-25(24-17-18-30(39-3)31(21-24)40-4)20-29(37)33(27)34(36)23-15-13-22(2)14-16-23/h8-11,13-18,21,25,34-35H,5-7,12,19-20H2,1-4H3InChIKey
OHORUJATEPASPZ-UHFFFAOYSA-NSynonyms
488086-79-93(34dimethoxyphenyl)10hexanoyl11(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)10HEXANOYL11(4METHYLPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(34dimethoxyphenyl)10hexanoyl11(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
488086799
9(34dimethoxyphenyl)5hexanoyl6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)C
InChI=1SC34H38N2O4c15671232(38)362811981026(28)35271925(24171830(393)31(2124)404)2029(37)33(27)34(36)23151322(2)141623h811131821253435H57121920H214H3
MFCD03287665
ZINC000097945905
ZINC000097945910
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.