Vitas-M small molecule compound

4-(4-nitrophenyl)-8-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL254445
SMILES [O-][N+](=O)c1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)c1ccccc1

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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 C24H20N2O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O2/c27-26(28)19-12-9-17(10-13-19)24-21-8-4-7-20(21)22-15-18(11-14-23(22)25-24)16-5-2-1-3-6-16/h1-7,9-15,20-21,24-25H,8H2
InChIKey
RHQFVKLDZXSRDJ-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)c1ccccc1
4(4nitrophenyl)8phenyl3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H20N2O2c2726(28)1912917(101319)242184720(21)221518(111423(22)2524)165213616h1791520212425H8H2
MFCD04214631
ZINC000004984032
ZINC000004984036

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Available files

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