Vitas-M small molecule compound

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

Catalog ID
STK244259
SMILES O=C(C1CC1)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 C15H19NO3 MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO3/c17-15(11-3-4-11)16-12-5-7-13(8-6-12)19-10-14-2-1-9-18-14/h5-8,11,14H,1-4,9-10H2,(H,16,17)
InChIKey
GCNUTVSLBJKYAQ-UHFFFAOYSA-N
Synonyms
881755-92-6
881755926
C1CC(OC1)COC2=CC=C(C=C2)NC(=O)C3CC3
CYCLOPROPYLN(4(OXOLAN2YLMETHOXY)PHENYL)CARBOXAMIDE
InChI=1SC15H19NO3c1715(113411)16125713(8612)1910142191814h581114H14910H2(H1617)
MFCD07159536
N(4(OXOLAN2YLMETHOXY)PHENYL)CYCLOPROPANECARBOXAMIDE
N(4(TETRAHYDRO2FURANYLMETHOXY)PHENYL)CYCLOPROPANECARBOXAMIDE
N(4(tetrahydrofuran2ylmethoxy)phenyl)cyclopropanecarboxamide
ZINC000008160641
ZINC000008160642

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Available files

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