Vitas-M small molecule compound
3-(4-chlorophenyl)-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK407171
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccco1
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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 C23H19ClN2O2 MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2/c24-16-9-7-14(8-10-16)15-12-19-22(20(27)13-15)23(21-6-3-11-28-21)26-18-5-2-1-4-17(18)25-19/h1-11,15,23,25-26H,12-13H2InChIKey
JIXXSAROIHSYJS-UHFFFAOYSA-NSynonyms
3(4CHLOROPHENYL)11(2FURYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4chlorophenyl)11(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)6(furan2yl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CO4)C5=CC=C(C=C5)Cl
InChI=1SC23H19ClN2O2c24169714(81016)15121922(20(27)1315)23(2163112821)2618521417(18)2519h11115232526H1213H2
MFCD07402583
ZINC000004973550
ZINC000004973553
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