Vitas-M small molecule compound

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

Catalog ID
STK264153
SMILES COc1ccc(c(c1)[N+](=O)[O-])NC(=O)/C=C\C(=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/c1-19-7-2-3-8(9(6-7)13(17)18)12-10(14)4-5-11(15)16/h2-6H,1H3,(H,12,14)(H,15,16)/b5-4-
InChIKey
ZKDLZLOZDAKBIO-PLNGDYQASA-N
Synonyms
85142-53-6
(2Z)4((4METHOXY2NITROPHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(4METHOXY2NITROANILINO)4OXOBUT2ENOICACID
85142536
COC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))NC(=O)C=CC(=O)O
InChI=1SC11H10N2O6c1197238(9(67)13(17)18)1210(14)4511(15)16h26H1H3(H1214)(H1516)b54
MFCD00438501
ZINC000030831098
ZINC30831098

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Available files

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