Vitas-M small molecule compound

8-nitro-4-(pyridin-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL223280
SMILES [O-][N+](=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccccn1

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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)11-7-8-15-14(10-11)12-4-3-5-13(12)17(19-15)16-6-1-2-9-18-16/h1-4,6-10,12-13,17,19H,5H2
InChIKey
GAONAQSHBSAABK-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccccn1
8nitro4(pyridin2yl)3a459btetrahydro3Hcyclopenta(c)quinoline
8NITRO4PYRIDIN2YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C2C=C(C=C3)(N+)(=O)(O))C4=CC=CC=N4
InChI=1SC17H15N3O2c2120(22)11781514(1011)1243513(12)17(1915)1661291816h1461012131719H5H2
MFCD02226026
ZINC000005800806
ZINC000227014007

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Available files

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