Vitas-M small molecule compound
2-(4-methylphenoxy)-N'-{(E)-[5-nitro-2-(piperidin-1-yl)phenyl]methylidene}acetohydrazide
Catalog ID
STK668921
SMILES O=C(COc1ccc(cc1)C)N/N=C/c1cc(ccc1N1CCCCC1)[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 C21H24N4O4 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4/c1-16-5-8-19(9-6-16)29-15-21(26)23-22-14-17-13-18(25(27)28)7-10-20(17)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,23,26)/b22-14+InChIKey
JDCUGUZLLVXNCG-HYARGMPZSA-NSynonyms
2(4METHYLPHENOXY)N((1E)(5NITRO2PIPERIDIN1YLPHENYL)METHYLENE)ACETOHYDRAZIDE
2(4methylphenoxy)N((E)(5nitro2(piperidin1yl)phenyl)methylidene)acetohydrazide
2(4methylphenoxy)N((E)(5nitro2piperidin1ylphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)(N+)(=O)(O))N3CCCCC3
InChI=1SC21H24N4O4c1165819(9616)291521(26)232214171318(25(27)28)71020(17)24113241224h5101314H24111215H21H3(H2326)b2214+
MFCD00342008
O=C(COc1ccc(cc1)C)NN=Cc1cc(ccc1N1CCCCC1)(N+)(=O)(O)
ZINC000004179686
ZINC35226964
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