Vitas-M small molecule compound

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

Catalog ID
STK727835
SMILES Cc1cc(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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-11-9-12(21(22)23)10-15-13-5-4-6-14(13)18(20-17(11)15)16-7-2-3-8-19-16/h2-5,7-10,13-14,18,20H,6H2,1H3
InChIKey
UDEJMUPWFWOMJX-UHFFFAOYSA-N
Synonyms

6methyl8nitro4(pyridin2yl)3a459btetrahydro3Hcyclopenta(c)quinoline
6METHYL8NITRO4PYRIDIN2YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
CC1=C2C(=CC(=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=CC=CC=N4
Cc1cc(cc2c1NC(c1ccccn1)C1C2C=CC1)(N+)(=O)(O)
InChI=1SC18H17N3O2c111912(21(22)23)10151354614(13)18(2017(11)15)1672381916h2571013141820H6H21H3
MFCD04316539
ZINC000004450178
ZINC000004623318

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Available files

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