Vitas-M small molecule compound

5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK131620
SMILES CCCCN1C2=C(C(=O)CCC2)C(C2=C1c1ccccc1C2=O)c1ccc(cc1)[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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-2-3-15-27-20-9-6-10-21(29)23(20)22(16-11-13-17(14-12-16)28(31)32)24-25(27)18-7-4-5-8-19(18)26(24)30/h4-5,7-8,11-14,22H,2-3,6,9-10,15H2,1H3
InChIKey
BCYMOPRIXVTDCA-UHFFFAOYSA-N
Synonyms

5butyl10(4nitrophenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
5butyl10(4nitrophenyl)67810tetrahydroindeno(12b)quinoline911dione
CCCCN1C2=C(C(=O)CCC2)C(C2=C1c1ccccc1C2=O)c1ccc(cc1)(N+)(=O)(O)
CCCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)CCC2
InChI=1SC26H24N2O4c123152720961021(29)23(20)22(16111317(141216)28(31)32)2425(27)18745819(18)26(24)30h4578111422H23691015H21H3
MFCD03490168
ZINC000002826397
ZINC000002826398

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Available files

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