Vitas-M small molecule compound
3-(furan-2-yl)-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172245
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)[N+](=O)[O-])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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c27-20-13-15(21-9-4-10-30-21)12-19-22(20)23(14-5-3-6-16(11-14)26(28)29)25-18-8-2-1-7-17(18)24-19/h1-11,15,23-25H,12-13H2InChIKey
DKSHKRQIPLTVGH-UHFFFAOYSA-NSynonyms
354537-38-53(furan2yl)11(3nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
354537385
9(furan2yl)6(3nitrophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=CO5
InChI=1SC23H19N3O4c27201315(2194103021)121922(20)23(1453616(1114)26(28)29)2518821717(18)2419h111152325H1213H2
MFCD01922870
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)(N+)(=O)(O))c1ccco1
ZINC000005800433
ZINC000005800457
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