Vitas-M small molecule compound

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

Catalog ID
STK826088
SMILES Clc1ccc(c(c1)Cl)C1Nc2c(C)ccc(c2C2C1CC=C2)[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 C19H16Cl2N2O2 MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O2/c1-10-5-8-16(23(24)25)17-12-3-2-4-13(12)19(22-18(10)17)14-7-6-11(20)9-15(14)21/h2-3,5-9,12-13,19,22H,4H2,1H3
InChIKey
DBCQRZTZYFFHEG-UHFFFAOYSA-N
Synonyms

4(24dichlorophenyl)6methyl9nitro3a459btetrahydro3Hcyclopenta(c)quinoline
CC1=C2C(=C(C=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1Nc2c(C)ccc(c2C2C1CC=C2)(N+)(=O)(O)
InChI=1SC19H16Cl2N2O2c1105816(23(24)25)171232413(12)19(2218(10)17)147611(20)915(14)21h235912131922H4H21H3
MFCD01593513
ZINC000002261946
ZINC000013633889

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Available files

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