Vitas-M small molecule compound

N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide

Catalog ID
STK248681
SMILES CCC(=O)Nc1ccc(cc1)OCC1CCCO1

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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 C14H19NO3 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c1-2-14(16)15-11-5-7-12(8-6-11)18-10-13-4-3-9-17-13/h5-8,13H,2-4,9-10H2,1H3,(H,15,16)
InChIKey
JHRIVUOYQODOBO-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)OCC2CCCO2
InChI=1SC14H19NO3c1214(16)15115712(8611)1810134391713h5813H24910H21H3(H1516)
MFCD07159505
N(4(OXOLAN2YLMETHOXY)PHENYL)PROPANAMIDE
N(4(TETRAHYDRO2FURANYLMETHOXY)PHENYL)PROPANAMIDE
N(4(tetrahydrofuran2ylmethoxy)phenyl)propanamide
ZINC000006746099
ZINC000006746102

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Available files

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