Vitas-M small molecule compound

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

Catalog ID
STL254438
SMILES COc1cc(cc2c1NC(c1ccccn1)C1C2C=CC1)[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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-24-16-10-11(21(22)23)9-14-12-5-4-6-13(12)17(20-18(14)16)15-7-2-3-8-19-15/h2-5,7-10,12-13,17,20H,6H2,1H3
InChIKey
YHPMYMRNRYNJQI-UHFFFAOYSA-N
Synonyms

6methoxy8nitro4(pyridin2yl)3a459btetrahydro3Hcyclopenta(c)quinoline
6METHOXY8NITRO4PYRIDIN2YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
COC1=C2C(=CC(=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=CC=CC=N4
COc1cc(cc2c1NC(c1ccccn1)C1C2C=CC1)(N+)(=O)(O)
InChI=1SC18H17N3O3c124161011(21(22)23)9141254613(12)17(2018(14)16)1572381915h2571012131720H6H21H3
MFCD04215293
ZINC000004450155
ZINC000013471384

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Available files

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