Vitas-M small molecule compound
2-(4-ethylphenoxy)propanamide
Catalog ID
STL169281
SMILES CCc1ccc(cc1)OC(C(=O)N)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/c1-3-9-4-6-10(7-5-9)14-8(2)11(12)13/h4-8H,3H2,1-2H3,(H2,12,13)InChIKey
OOXLCJHGKAUUJS-UHFFFAOYSA-NSynonyms
828272-75-92(4ethylphenoxy)propanamide
828272759
CCC1=CC=C(C=C1)OC(C)C(=O)N
InChI=1SC11H15NO2c1394610(759)148(2)11(12)13h48H3H212H3(H21213)
MFCD01217088
ZINC000002783995
ZINC000002783996
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