Vitas-M small molecule compound

4-[(4Z)-4-(4-ethoxy-3-methoxy-5-nitrobenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide

Catalog ID
STK379160
SMILES CCOc1c(OC)cc(cc1[N+](=O)[O-])/C=C\1/C(=NN(C1=O)c1ccc(cc1)S(=O)(=O)N)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 C20H20N4O7S MW 460.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O7S/c1-4-31-19-17(24(26)27)10-13(11-18(19)30-3)9-16-12(2)22-23(20(16)25)14-5-7-15(8-6-14)32(21,28)29/h5-11H,4H2,1-3H3,(H2,21,28,29)/b16-9-
InChIKey
GWQDVYCXOMRCAG-SXGWCWSVSA-N
Synonyms

(Z)4(4(4ethoxy3methoxy5nitrobenzylidene)3methyl5oxo45dihydro1Hpyrazol1yl)benzenesulfonamide
4((4Z)4((4ethoxy3methoxy5nitrophenyl)methylidene)3methyl5oxopyrazol1yl)benzenesulfonamide
4((4Z)4(4ethoxy3methoxy5nitrobenzylidene)3methyl5oxo45dihydro1Hpyrazol1yl)benzenesulfonamide
CCOC1=C(C=C(C=C1OC)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C)(N+)(=O)(O)
CCOc1c(OC)cc(cc1(N+)(=O)(O))C=C1C(=NN(C1=O)c1ccc(cc1)S(=O)(=O)N)C
InChI=1SC20H20N4O7Sc14311917(24(26)27)1013(1118(19)303)91612(2)2223(20(16)25)145715(8614)32(2128)29h511H4H213H3(H2212829)b169
MFCD02602727
ZINC000008860770
ZINC08860770
ZINC8860770

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Available files

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