Vitas-M small molecule compound

4-(4-methoxy-3-nitrophenyl)-6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL222869
SMILES COc1ccc(cc1[N+](=O)[O-])C1Nc2c(C)ccc(c2C2C1CC=C2)C

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-12-7-8-13(2)20-19(12)15-5-4-6-16(15)21(22-20)14-9-10-18(26-3)17(11-14)23(24)25/h4-5,7-11,15-16,21-22H,6H2,1-3H3
InChIKey
ZVOLWXSBLRRJBT-UHFFFAOYSA-N
Synonyms

4(4methoxy3nitrophenyl)69dimethyl3a459btetrahydro3Hcyclopenta(c)quinoline
CC1=C2C3C=CCC3C(NC2=C(C=C1)C)C4=CC(=C(C=C4)OC)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C1Nc2c(C)ccc(c2C2C1CC=C2)C
InChI=1SC21H22N2O3c1127813(2)2019(12)1554616(15)21(2220)1491018(263)17(1114)23(24)25h4571115162122H6H213H3
MFCD07037546
ZINC000004140467
ZINC000004140470

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Available files

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