Vitas-M small molecule compound

2-methoxy-4-[(E)-{2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]hydrazinylidene}methyl]phenyl 2-methyl-3-nitrobenzoate

Catalog ID
STK546689
SMILES COc1cc(/C=N/NC(=O)Cn2nc(cc2C)[N+](=O)[O-])ccc1OC(=O)c1cccc(c1C)[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 C22H20N6O8 MW 496.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N6O8/c1-13-9-20(28(33)34)25-26(13)12-21(29)24-23-11-15-7-8-18(19(10-15)35-3)36-22(30)16-5-4-6-17(14(16)2)27(31)32/h4-11H,12H2,1-3H3,(H,24,29)/b23-11+
InChIKey
JNTCQWAYOIIQBJ-FOKLQQMPSA-N
Synonyms
955857-21-3
(2methoxy4((E)((2(5methyl3nitropyrazol1yl)acetyl)hydrazinylidene)methyl)phenyl)2methyl3nitrobenzoate
(E)2methoxy4((2(2(5methyl3nitro1Hpyrazol1yl)acetyl)hydrazono)methyl)phenyl2methyl3nitrobenzoate
2methoxy4((E)(2((5methyl3nitro1Hpyrazol1yl)acetyl)hydrazinylidene)methyl)phenyl2methyl3nitrobenzoate
955857213
CC1=CC(=NN1CC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=C(C(=CC=C3)(N+)(=O)(O))C)OC)(N+)(=O)(O)
COc1cc(C=NNC(=O)Cn2nc(cc2C)(N+)(=O)(O))ccc1OC(=O)c1cccc(c1C)(N+)(=O)(O)
InChI=1SC22H20N6O8c113920(28(33)34)2526(13)1221(29)242311157818(19(1015)353)3622(30)1654617(14(16)2)27(31)32h411H12H213H3(H2429)b2311+
MFCD02830891
ZINC000009379737
ZINC33920876

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Available files

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