Vitas-M small molecule compound

8-nitro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL223281
SMILES [O-][N+](=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccnc1

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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 C17H15N3O2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2/c21-20(22)12-6-7-16-15(9-12)13-4-1-5-14(13)17(19-16)11-3-2-8-18-10-11/h1-4,6-10,13-14,17,19H,5H2
InChIKey
IONRHTXGCREHOZ-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccnc1
8nitro4(pyridin3yl)3a459btetrahydro3Hcyclopenta(c)quinoline
8nitro4pyridin3yl3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=C(C=C3)(N+)(=O)(O))C4=CN=CC=C4
InChI=1SC17H15N3O2c2120(22)12671615(912)1341514(13)17(1916)11328181011h1461013141719H5H2
MFCD02226027
ZINC000005799487
ZINC000226909881

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Available files

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