Vitas-M small molecule compound

10-(2-hydroxy-5-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK036703
SMILES O=C1CCCC2=C1C(c1cc(ccc1O)[N+](=O)[O-])C1C(=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/h1-2,4-5,8-10,18,20,25H,3,6-7H2
InChIKey
QRCWIPYHIWGVDI-UHFFFAOYSA-N
Synonyms
351190-01-7
10(2hydroxy5nitrophenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
351190017
C1CC2=C(C(C3C(=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)21h1245810182025H367H2
MFCD01559305
O=C1CCCC2=C1C(c1cc(ccc1O)(N+)(=O)(O))C1C(=N2)c2c(C1=O)cccc2
STK036703
ZINC000096307123
ZINC000096307126

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Available files

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