Vitas-M small molecule compound
2-methoxyethyl 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK403119
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1cc(OC)c(c(c1)[N+](=O)[O-])O)C(=O)CC(C2)c1ccccc1OC
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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 C28H30N2O9 MW 538.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O9/c1-15-24(28(33)39-10-9-36-2)25(17-12-20(30(34)35)27(32)23(14-17)38-4)26-19(29-15)11-16(13-21(26)31)18-7-5-6-8-22(18)37-3/h5-8,12,14,16,25,29,32H,9-11,13H2,1-4H3InChIKey
DAGDKBZJUOWHHN-UHFFFAOYSA-NSynonyms
2methoxyethyl4(4hydroxy3methoxy5nitrophenyl)7(2methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl4(4hydroxy3methoxy5nitrophenyl)7(2methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=C(C(=C4)OC)O)(N+)(=O)(O))C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1cc(OC)c(c(c1)(N+)(=O)(O))O)C(=O)CC(C2)c1ccccc1OC
InChI=1SC28H30N2O9c11524(28(33)39109362)25(171220(30(34)35)27(32)23(1417)384)2619(2915)1116(1321(26)31)18756822(18)373h58121416252932H91113H214H3
MFCD03371093
ZINC000097939661
ZINC000097939664
Check stock
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Check stock on Vitas-MAvailable files
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