Vitas-M small molecule compound

4-(2-fluorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL195633
SMILES COc1cc(cc2c1NC(C1C2C=CC1)c1ccccc1F)[N+](=O)[O-]

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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 C19H17FN2O3 MW 340.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2O3/c1-25-17-10-11(22(23)24)9-15-12-6-4-7-13(12)18(21-19(15)17)14-5-2-3-8-16(14)20/h2-6,8-10,12-13,18,21H,7H2,1H3
InChIKey
FYRNGNXEXDIYMC-UHFFFAOYSA-N
Synonyms

4(2fluorophenyl)6methoxy8nitro3a459btetrahydro3Hcyclopenta(c)quinoline
COC1=C2C(=CC(=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=CC=CC=C4F
COc1cc(cc2c1NC(C1C2C=CC1)c1ccccc1F)(N+)(=O)(O)
InChI=1SC19H17FN2O3c125171011(22(23)24)9151264713(12)18(2119(15)17)14523816(14)20h2681012131821H7H21H3
MFCD02576002
ZINC000004313631
ZINC000013402410

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Available files

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