Vitas-M small molecule compound

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

Catalog ID
STL254437
SMILES Cc1cc(cc2c1NC(c1cccnc1)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/c1-11-8-13(21(22)23)9-16-14-5-2-6-15(14)18(20-17(11)16)12-4-3-7-19-10-12/h2-5,7-10,14-15,18,20H,6H2,1H3
InChIKey
KUIVETCXSLFXSG-UHFFFAOYSA-N
Synonyms

6methyl8nitro4(pyridin3yl)3a459btetrahydro3Hcyclopenta(c)quinoline
6METHYL8NITRO4PYRIDIN3YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
CC1=C2C(=CC(=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=CN=CC=C4
Cc1cc(cc2c1NC(c1cccnc1)C1C2C=CC1)(N+)(=O)(O)
InChI=1SC18H17N3O2c111813(21(22)23)9161452615(14)18(2017(11)16)12437191012h2571014151820H6H21H3
MFCD04313517
ZINC000004450151
ZINC000013471378

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Available files

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