Vitas-M small molecule compound

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

Catalog ID
STK206829
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1ccco1

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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-19(2)10-14-17(15(22)11-19)18(16-8-5-9-23-16)21-13-7-4-3-6-12(13)20-14/h3-9,18,20-21H,10-11H2,1-2H3
InChIKey
UPVPQCQAZKMGJE-UHFFFAOYSA-N
Synonyms
145628-72-4
11(furan2yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
145628724
6(furan2yl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CO4)C(=O)C1)C
InChI=1SC19H20N2O2c119(2)101417(15(22)1119)18(168592316)2113743612(13)2014h39182021H1011H212H3
MFCD00663618
ZINC000000210471
ZINC000000210474

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.