Vitas-M small molecule compound

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

Catalog ID
STK120459
SMILES COc1cc(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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-24-16-9-12(21(22)23)8-15-13-5-2-6-14(13)17(20-18(15)16)11-4-3-7-19-10-11/h2-5,7-10,13-14,17,20H,6H2,1H3
InChIKey
RCGSYABGPBFABC-UHFFFAOYSA-N
Synonyms

6METHOXY8NITRO4(PYRIDIN3YL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
6METHOXY8NITRO4PYRIDIN3YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
COC1=C2C(=CC(=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=CN=CC=C4
COc1cc(cc2c1NC(c1cccnc1)C1C2C=CC1)(N+)(=O)(O)
InChI=1SC18H17N3O3c12416912(21(22)23)8151352614(13)17(2018(15)16)11437191011h2571013141720H6H21H3
MFCD04128894
ZINC000004450136
ZINC000012629882

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Available files

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