Vitas-M small molecule compound

N'-[2-(4-methylphenoxy)butanoyl]-4-nitrobenzohydrazide

Catalog ID
STL065211
SMILES CCC(C(=O)NNC(=O)c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)C

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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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-3-16(26-15-10-4-12(2)5-11-15)18(23)20-19-17(22)13-6-8-14(9-7-13)21(24)25/h4-11,16H,3H2,1-2H3,(H,19,22)(H,20,23)
InChIKey
GWWXLCHTABPBNI-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)(N+)(=O)(O))OC2=CC=C(C=C2)C
CCC(C(=O)NNC(=O)c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)C
InChI=1SC18H19N3O5c1316(261510412(2)51115)18(23)201917(22)136814(9713)21(24)25h41116H3H212H3(H1922)(H2023)
MFCD07083169
N(2(4methylphenoxy)butanoyl)4nitrobenzohydrazide
ZINC000012137413
ZINC000012137414

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.