Vitas-M small molecule compound

9-hydroxy-7,7-dimethyl-10-(5-nitrofuran-2-yl)-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one

Catalog ID
STK564352
SMILES OC1=C2C(=NC3=C(C2c2ccc(o2)[N+](=O)[O-])C(=O)c2c3cccc2)CC(C1)(C)C

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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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-22(2)9-13-17(14(25)10-22)18(15-7-8-16(29-15)24(27)28)19-20(23-13)11-5-3-4-6-12(11)21(19)26/h3-8,18,25H,9-10H2,1-2H3
InChIKey
CRNRZVJOTVTDQK-UHFFFAOYSA-N
Synonyms

9hydroxy77dimethyl10(5nitrofuran2yl)67810tetrahydro11Hindeno(12b)quinolin11one
MFCD03810116
OC1=C2C(=NC3=C(C2c2ccc(o2)(N+)(=O)(O))C(=O)c2c3cccc2)CC(C1)(C)C
ZINC000000869119
ZINC000004667278

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.