Vitas-M small molecule compound
11-(4-methoxyphenyl)-8-methyl-10-(2-methylpropanoyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK045138
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)C(C)C)cc(C)cc2
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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 C31H32N2O3 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3/c1-19(2)31(35)33-27-16-20(3)10-15-25(27)32-26-17-23(21-8-6-5-7-9-21)18-28(34)29(26)30(33)22-11-13-24(36-4)14-12-22/h5-16,19,23,30,32H,17-18H2,1-4H3InChIKey
WSGRMZHZXFIYGB-UHFFFAOYSA-NSynonyms
523992-36-110isobutyryl11(4methoxyphenyl)8methyl3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4methoxyphenyl)8methyl10(2methylpropanoyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4METHOXYPHENYL)8METHYL10(2METHYLPROPANOYL)3PHENYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
523992361
6(4methoxyphenyl)3methyl5(2methylpropanoyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1)NC3=C(C(N2C(=O)C(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C3)C5=CC=CC=C5
COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)C(C)C)cc(C)cc2
InChI=1SC31H32N2O3c119(2)31(35)33271620(3)101525(27)32261723(218657921)1828(34)29(26)30(33)22111324(364)141222h51619233032H1718H214H3
MFCD03488945
STK045138
ZINC000001409175
ZINC000001409178
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.