Vitas-M small molecule compound

N-(2-methoxy-5-nitrophenyl)-4-phenoxybutanamide

Catalog ID
STL260948
SMILES COc1ccc(cc1NC(=O)CCCOc1ccccc1)[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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c1-23-16-10-9-13(19(21)22)12-15(16)18-17(20)8-5-11-24-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,20)
InChIKey
POVHTRCWMYFZNG-UHFFFAOYSA-N
Synonyms
432538-50-6
432538506
COC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)CCCOC2=CC=CC=C2
COc1ccc(cc1NC(=O)CCCOc1ccccc1)(N+)(=O)(O)
InChI=1SC17H18N2O5c1231610913(19(21)22)1215(16)1817(20)851124146324714h246791012H5811H21H3(H1820)
MFCD02964775
N(2methoxy5nitrophenyl)4phenoxybutanamide
ZINC000002992027
ZINC02992027
ZINC2992027

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Available files

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