Vitas-M small molecule compound

(2Z)-4-[(2-methoxy-4-nitrophenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK279102
SMILES COc1cc(ccc1NC(=O)/C=C\C(=O)O)[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 C11H10N2O6 MW 266.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O6/c1-19-9-6-7(13(17)18)2-3-8(9)12-10(14)4-5-11(15)16/h2-6H,1H3,(H,12,14)(H,15,16)/b5-4-
InChIKey
GMNCTMJKDGTIJZ-PLNGDYQASA-N
Synonyms
199583-40-9
(2Z)4((2METHOXY4NITROPHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(2METHOXY4NITROANILINO)4OXOBUT2ENOICACID
199583409
4((2METHOXY4NITROPHENYL)AMINO)4OXO2BUTENOICACID
COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)C=CC(=O)O
COc1cc(ccc1NC(=O)C=CC(=O)O)(N+)(=O)(O)
InChI=1SC11H10N2O6c119967(13(17)18)238(9)1210(14)4511(15)16h26H1H3(H1214)(H1516)b54
MFCD03713831
ZINC000004865751
ZINC4865751

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Available files

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