Vitas-M small molecule compound

N-(4-propoxyphenyl)acetamide

Catalog ID
STL065524
SMILES CCCOc1ccc(cc1)NC(=O)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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKey
WDRXFPOGKSGHFM-UHFFFAOYSA-N
Synonyms
20367-32-2
20367322
4PROPOXYACETANILIDE
ACETAMIDEN(4PROPOXYPHENYL)
CCCOC1=CC=C(C=C1)NC(=O)C
InChI=1SC11H15NO2c13814116410(5711)129(2)13h47H38H212H3(H1213)
MFCD00460750
N(4PROPOXYPHENYL)ACETAMID
N(4propoxyphenyl)acetamide
N1(4PROPOXYPHENYL)ACETAMIDE
OPROPYLACETAMINOPHEN
OPROPYLPARACETAMOL
ZINC000003164281
ZINC03164281
ZINC3164281

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Available files

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