Vitas-M small molecule compound

10-(3-hydroxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK015547
SMILES Oc1cccc(c1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1

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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 C22H17NO3 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO3/c24-13-6-3-5-12(11-13)18-19-16(9-4-10-17(19)25)23-21-14-7-1-2-8-15(14)22(26)20(18)21/h1-3,5-8,11,18,23-24H,4,9-10H2
InChIKey
MJNXUGYYMOXRQF-UHFFFAOYSA-N
Synonyms

10(3hydroxyphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)O)C(=O)C1
InChI=1SC22H17NO3c241363512(1113)181916(941017(19)25)232114712815(14)22(26)20(18)21h135811182324H4910H2
MFCD02733190
Oc1cccc(c1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
STK015547
ZINC000100415607
ZINC000100415609

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Available files

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