Vitas-M small molecule compound
3,11-di(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK092004
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccco1)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 C21H18N2O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3/c24-17-12-13(18-7-3-9-25-18)11-16-20(17)21(19-8-4-10-26-19)23-15-6-2-1-5-14(15)22-16/h1-10,13,21-23H,11-12H2InChIKey
NUQXBDNWMNKSSV-UHFFFAOYSA-NSynonyms
312621-93-5311DI(2FURYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
311di(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621935
69bis(furan2yl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CO4)C5=CC=CO5
InChI=1SC21H18N2O3c24171213(187392518)111620(17)21(1984102619)2315621514(15)2216h110132123H1112H2
MFCD01953491
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccco1)c1ccco1
STK092004
ZINC000000182859
ZINC000004663511
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