Vitas-M small molecule compound
N-cyclopentyl-2-(4-ethylphenoxy)propanamide
Catalog ID
STK485715
SMILES CCc1ccc(cc1)OC(C(=O)NC1CCCC1)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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-3-13-8-10-15(11-9-13)19-12(2)16(18)17-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,17,18)InChIKey
PCPHTHQAUJWUSD-UHFFFAOYSA-NSynonyms
CCC1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2
InChI=1SC16H23NO2c131381015(11913)1912(2)16(18)1714645714h81214H37H212H3(H1718)
MFCD08724523
Ncyclopentyl2(4ethylphenoxy)propanamide
ZINC000013327855
ZINC000013327857
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