Vitas-M small molecule compound
11-(4-fluorophenyl)-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
STK085184
SMILES Cc1ccc2c(c1)N(C(=O)C(C)C)C(c1ccc(cc1)F)C1=C(N2)CC(CC1=O)c1ccccc1
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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 C30H29FN2O2 MW 468.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29FN2O2/c1-18(2)30(35)33-26-15-19(3)9-14-24(26)32-25-16-22(20-7-5-4-6-8-20)17-27(34)28(25)29(33)21-10-12-23(31)13-11-21/h4-15,18,22,29,32H,16-17H2,1-3H3InChIKey
MTMONHXDULPPHE-UHFFFAOYSA-NSynonyms
523992-39-411(4fluorophenyl)10isobutyryl8methyl3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4fluorophenyl)8methyl10(2methylpropanoyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4FLUOROPHENYL)8METHYL10(2METHYLPROPANOYL)3PHENYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
523992394
6(4fluorophenyl)3methyl5(2methylpropanoyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1)NC3=C(C(N2C(=O)C(C)C)C4=CC=C(C=C4)F)C(=O)CC(C3)C5=CC=CC=C5
Cc1ccc2c(c1)N(C(=O)C(C)C)C(c1ccc(cc1)F)C1=C(N2)CC(CC1=O)c1ccccc1
InChI=1SC30H29FN2O2c118(2)30(35)33261519(3)91424(26)32251622(207546820)1727(34)28(25)29(33)21101223(31)131121h41518222932H1617H213H3
MFCD03488948
STK085184
ZINC000001409179
ZINC000001409182
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.