Vitas-M small molecule compound

methyl (2Z)-2-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)-4-oxobut-2-enoate

Catalog ID
STL346050
SMILES COc1ccc(cc1)N/C(=C\C(=O)c1ccc(cc1)[N+](=O)[O-])/C(=O)OC

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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 C18H16N2O6 MW 356.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6/c1-25-15-9-5-13(6-10-15)19-16(18(22)26-2)11-17(21)12-3-7-14(8-4-12)20(23)24/h3-11,19H,1-2H3/b16-11-
InChIKey
IMXQQZVKMTUBGA-WJDWOHSUSA-N
Synonyms
332125-61-8
(Z)methyl2((4methoxyphenyl)amino)4(4nitrophenyl)4oxobut2enoate
332125618
COC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OC
COc1ccc(cc1)NC(=CC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)OC
InChI=1SC18H16N2O6c125159513(61015)1916(18(22)262)1117(21)123714(8412)20(23)24h31119H12H3b1611
methyl(2Z)2((4methoxyphenyl)amino)4(4nitrophenyl)4oxobut2enoate
METHYL(Z)2(4METHOXYANILINO)4(4NITROPHENYL)4OXOBUT2ENOATE
MFCD02044188
ZINC000100567179
ZINC100567179

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Available files

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