Vitas-M small molecule compound

N'-[(E)-{2-[cyclohexyl(methyl)amino]-5-nitrophenyl}methylidene]-2-(2-methylphenoxy)acetohydrazide

Catalog ID
STK750137
SMILES O=C(COc1ccccc1C)N/N=C/c1cc(ccc1N(C1CCCCC1)C)[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 C23H28N4O4 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4/c1-17-8-6-7-11-22(17)31-16-23(28)25-24-15-18-14-20(27(29)30)12-13-21(18)26(2)19-9-4-3-5-10-19/h6-8,11-15,19H,3-5,9-10,16H2,1-2H3,(H,25,28)/b24-15+
InChIKey
MPVVNQZQYRWZOB-BUVRLJJBSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)(N+)(=O)(O))N(C)C3CCCCC3
InChI=1SC23H28N4O4c1178671122(17)311623(28)252415181420(27(29)30)121321(18)26(2)1994351019h68111519H3591016H212H3(H2528)b2415+
MFCD00333365
N((E)(2(cyclohexyl(methyl)amino)5nitrophenyl)methylidene)2(2methylphenoxy)acetohydrazide
N((E)(2(cyclohexyl(methyl)amino)5nitrophenyl)methylideneamino)2(2methylphenoxy)acetamide
O=C(COc1ccccc1C)NN=Cc1cc(ccc1N(C1CCCCC1)C)(N+)(=O)(O)
ZINC000004180470
ZINC38201723

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Available files

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