Vitas-M small molecule compound

N-(4-ethoxybenzyl)propanamide

Catalog ID
STL366589
SMILES CCOc1ccc(cc1)CNC(=O)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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-3-12(14)13-9-10-5-7-11(8-6-10)15-4-2/h5-8H,3-4,9H2,1-2H3,(H,13,14)
InChIKey
FVCIOOWENFMQCU-UHFFFAOYSA-N
Synonyms

CCC(=O)NCC1=CC=C(C=C1)OCC
InChI=1SC12H17NO2c1312(14)139105711(8610)1542h58H349H212H3(H1314)
MFCD20503987
N((4ethoxyphenyl)methyl)propanamide
N(4ethoxybenzyl)propanamide
ZINC000071376465
ZINC71376465

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Available files

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