Vitas-M small molecule compound

N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide

Catalog ID
STK256008
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C16H13ClN4O6 MW 392.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O6/c1-10-2-5-15(14(6-10)21(25)26)27-9-16(22)19-18-8-11-3-4-12(17)13(7-11)20(23)24/h2-8H,9H2,1H3,(H,19,22)/b18-8+
InChIKey
GVGQMNDQAICDQN-QGMBQPNBSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H13ClN4O6c1102515(14(610)21(25)26)27916(22)19188113412(17)13(711)20(23)24h28H9H21H3(H1922)b188+
MFCD00354017
N((E)(4chloro3nitrophenyl)methylidene)2(4methyl2nitrophenoxy)acetohydrazide
N((E)(4chloro3nitrophenyl)methylideneamino)2(4methyl2nitrophenoxy)acetamide
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000009355246
ZINC98031223

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Available files

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