Vitas-M small molecule compound

2-(2-ethoxyphenoxy)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]acetohydrazide

Catalog ID
STK356078
SMILES CCOc1ccccc1OCC(=O)N/N=C/c1cc2OCOc2cc1[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 C18H17N3O7 MW 387.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O7/c1-2-25-14-5-3-4-6-15(14)26-10-18(22)20-19-9-12-7-16-17(28-11-27-16)8-13(12)21(23)24/h3-9H,2,10-11H2,1H3,(H,20,22)/b19-9+
InChIKey
XXMCGPDIMQPHOI-DJKKODMXSA-N
Synonyms

2(2ethoxyphenoxy)N((E)(6nitro13benzodioxol5yl)methylidene)acetohydrazide
2(2ethoxyphenoxy)N((E)(6nitro13benzodioxol5yl)methylideneamino)acetamide
CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC3=C(C=C2(N+)(=O)(O))OCO3
CCOc1ccccc1OCC(=O)NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
InChI=1SC18H17N3O7c122514534615(14)261018(22)201991271617(28112716)813(12)21(23)24h39H21011H21H3(H2022)b199+
MFCD01149219
ZINC000005467291
ZINC97136054

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Available files

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