Vitas-M small molecule compound

11-(furan-2-yl)-3-(2-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK407668
SMILES COc1ccccc1C1CC(=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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-28-21-10-5-2-7-16(21)15-13-19-23(20(27)14-15)24(22-11-6-12-29-22)26-18-9-4-3-8-17(18)25-19/h2-12,15,24-26H,13-14H2,1H3
InChIKey
FEUJNMKRKRKATF-UHFFFAOYSA-N
Synonyms

11(2FURYL)3(2METHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(furan2yl)3(2methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)9(2methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=CC=C1C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CO5)C(=O)C2
InChI=1SC24H22N2O3c128211052716(21)15131923(20(27)1415)24(22116122922)2618943817(18)2519h212152426H1314H21H3
MFCD07615660
ZINC000004973576
ZINC000004973579

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Available files

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