Vitas-M small molecule compound

2-(3-nitrophenyl)-2-oxoethyl 2-(3,4-dimethylphenyl)quinoline-4-carboxylate

Catalog ID
STK253336
SMILES O=C(c1cccc(c1)[N+](=O)[O-])COC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C

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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 C26H20N2O5 MW 440.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O5/c1-16-10-11-18(12-17(16)2)24-14-22(21-8-3-4-9-23(21)27-24)26(30)33-15-25(29)19-6-5-7-20(13-19)28(31)32/h3-14H,15H2,1-2H3
InChIKey
PTJYCEOWVBRUHZ-UHFFFAOYSA-N
Synonyms
355155-69-0
(2(3NITROPHENYL)2OXOETHYL)2(34DIMETHYLPHENYL)QUINOLINE4CARBOXYLATE
2(3nitrophenyl)2oxoethyl2(34dimethylphenyl)quinoline4carboxylate
355155690
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC(=CC=C4)(N+)(=O)(O))C
InChI=1SC26H20N2O5c116101118(1217(16)2)241422(21834923(21)2724)26(30)331525(29)1965720(1319)28(31)32h314H15H212H3
MFCD01798349
O=C(c1cccc(c1)(N+)(=O)(O))COC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C
ZINC000001183889
ZINC01183889
ZINC1183889

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Available files

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