Vitas-M small molecule compound

4-(3-nitrophenyl)-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline

Catalog ID
STK079285
SMILES [O-][N+](=O)c1cccc(c1)C1Nc2ccc3c(c2C2C1CC=C2)cccc3

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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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c25-24(26)16-7-3-6-15(13-16)22-19-10-4-9-18(19)21-17-8-2-1-5-14(17)11-12-20(21)23-22/h1-9,11-13,18-19,22-23H,10H2
InChIKey
SBXQTXXILVHMSZ-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cccc(c1)C1Nc2ccc3c(c2C2C1CC=C2)cccc3
4(3nitrophenyl)3a4511ctetrahydro3Hbenzo(f)cyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC22H18N2O2c2524(26)1673615(1316)2219104918(19)2117821514(17)111220(21)2322h19111318192223H10H2
MFCD00700904
STK079285
ZINC000004321185
ZINC000004321188

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Available files

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