Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide

Catalog ID
STK358231
SMILES O=C(COc1cc(C)c(c(c1)C)Cl)N/N=C/c1ccccc1[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 C17H16ClN3O4 MW 361.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O4/c1-11-7-14(8-12(2)17(11)18)25-10-16(22)20-19-9-13-5-3-4-6-15(13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+
InChIKey
OXULKBAHYSDLSB-DJKKODMXSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N((E)(2NITROPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(4chloro35dimethylphenoxy)N((E)(2nitrophenyl)methylideneamino)acetamide
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC17H16ClN3O4c111714(812(2)17(11)18)251016(22)2019913534615(13)21(23)24h39H10H212H3(H2022)b199+
MFCD02015569
O=C(COc1cc(C)c(c(c1)C)Cl)NN=Cc1ccccc1(N+)(=O)(O)
ZINC000005924537
ZINC33790709

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Available files

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