Vitas-M small molecule compound

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

Catalog ID
STK711499
SMILES Cc1cccc2c1NC(c1ccc(cc1)[N+](=O)[O-])C1C2C=CC1

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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-12-4-2-6-16-15-5-3-7-17(15)19(20-18(12)16)13-8-10-14(11-9-13)21(22)23/h2-6,8-11,15,17,19-20H,7H2,1H3
InChIKey
JXKKNDYTETZPSK-UHFFFAOYSA-N
Synonyms

6methyl4(4nitrophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline
CC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1cccc2c1NC(c1ccc(cc1)(N+)(=O)(O))C1C2C=CC1
InChI=1SC19H18N2O2c112426161553717(15)19(2018(12)16)1381014(11913)21(22)23h2681115171920H7H21H3
MFCD01204874
ZINC000004004607
ZINC000015162883

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Available files

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