Vitas-M small molecule compound

2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)propanamide

Catalog ID
STK413642
SMILES CCc1ccc(cc1)OC(C(=O)NCc1ccco1)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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-3-13-6-8-14(9-7-13)20-12(2)16(18)17-11-15-5-4-10-19-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)
InChIKey
INOLCBUNVSCARM-UHFFFAOYSA-N
Synonyms
588695-39-0
2(4ETHYLPHENOXY)N(2FURYLMETHYL)PROPANAMIDE
2(4ethylphenoxy)N(furan2ylmethyl)propanamide
588695390
CCC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CO2
InChI=1SC16H19NO3c13136814(9713)2012(2)16(18)17111554101915h41012H311H212H3(H1718)
MFCD03944617
ZINC000006709558
ZINC000006709605

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Available files

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