Vitas-M small molecule compound
2-(4-ethylphenoxy)-N-propylacetamide
Catalog ID
STK110464
SMILES CCCNC(=O)COc1ccc(cc1)CC
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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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-3-9-14-13(15)10-16-12-7-5-11(4-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,14,15)InChIKey
ROUOMULPPZVFOR-UHFFFAOYSA-NSynonyms
2(4ETHYLPHENOXY)NPROPYLACETAMIDE
CCCNC(=O)COC1=CC=C(C=C1)CC
InChI=1SC13H19NO2c1391413(15)1016127511(42)6812h58H34910H212H3(H1415)
MFCD03262700
ZINC000004680598
ZINC04680598
ZINC4680598
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