Vitas-M small molecule compound
7-(furan-2-yl)-10-(4-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK056391
SMILES O=C1CC(CC2=C1C(c1ccc(cc1)[N+](=O)[O-])C1=C(N2)c2c(C1=O)cccc2)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 C26H18N2O5 MW 438.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O5/c29-20-13-15(21-6-3-11-33-21)12-19-23(20)22(14-7-9-16(10-8-14)28(31)32)24-25(27-19)17-4-1-2-5-18(17)26(24)30/h1-11,15,22,27H,12-13H2InChIKey
HBGJSVFNTRRUTA-UHFFFAOYSA-NSynonyms
7(furan2yl)10(4nitrophenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=C(C=C4)(N+)(=O)(O))C(=O)C5=CC=CC=C53)C6=CC=CO6
InChI=1SC26H18N2O5c29201315(2163113321)121923(20)22(147916(10814)28(31)32)2425(2719)17412518(17)26(24)30h111152227H1213H2
MFCD03141356
O=C1CC(CC2=C1C(c1ccc(cc1)(N+)(=O)(O))C1=C(N2)c2c(C1=O)cccc2)c1ccco1
STK056391
ZINC000001167104
ZINC000001167107
Check stock
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