Vitas-M small molecule compound
10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK134704
SMILES O=C1CCCC2=C1C(c1cc(ccc1O)[N+](=O)[O-])C1=C(N2)c2c(C1=O)cccc2
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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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c25-16-9-8-11(24(28)29)10-14(16)18-19-15(6-3-7-17(19)26)23-21-12-4-1-2-5-13(12)22(27)20(18)21/h1-2,4-5,8-10,18,23,25H,3,6-7H2InChIKey
CDUYZPLDZUEFFR-UHFFFAOYSA-NSynonyms
374086-89-210(2hydroxy5nitrophenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(2hydroxy5nitrophenyl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
374086892
C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)(N+)(=O)(O))O)C(=O)C1
InChI=1SC22H16N2O5c25169811(24(28)29)1014(16)181915(63717(19)26)232112412513(12)22(27)20(18)21h1245810182325H367H2
MFCD01950417
O=C1CCCC2=C1C(c1cc(ccc1O)(N+)(=O)(O))C1=C(N2)c2c(C1=O)cccc2
ZINC000001459753
ZINC000017966886
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