Vitas-M small molecule compound

N'-{[(2,3-dimethylphenoxy)acetyl]oxy}-3-nitrobenzenecarboximidamide

Catalog ID
STK300396
SMILES O=C(COc1cccc(c1C)C)O/N=C(/c1cccc(c1)[N+](=O)[O-])\N

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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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c1-11-5-3-8-15(12(11)2)24-10-16(21)25-19-17(18)13-6-4-7-14(9-13)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19)
InChIKey
DFRZIZSPMMGJQL-UHFFFAOYSA-N
Synonyms

((AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(23DIMETHYLPHENOXY)ACETATE
((E)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(23DIMETHYLPHENOXY)ACETATE
CC1=C(C(=CC=C1)OCC(=O)ON=C(C2=CC(=CC=C2)(N+)(=O)(O))N)C
InChI=1SC17H17N3O5c11153815(12(11)2)241016(21)251917(18)1364714(913)20(22)23h39H10H212H3(H21819)
MFCD03717830
N(((23dimethylphenoxy)acetyl)oxy)3nitrobenzenecarboximidamide
O=C(COc1cccc(c1C)C)ON=C(c1cccc(c1)(N+)(=O)(O))N
ZINC000018161852
ZINC18161852

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Available files

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