Vitas-M small molecule compound

N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide

Catalog ID
STL067132
SMILES O=C(c1ccccc1)Nc1cccc(c1)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c20-18(14-6-2-1-3-7-14)19-15-8-4-9-16(12-15)22-13-17-10-5-11-21-17/h1-4,6-9,12,17H,5,10-11,13H2,(H,19,20)
InChIKey
HVEZUBZXAILUCK-UHFFFAOYSA-N
Synonyms
909367-47-1
909367471
C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
InChI=1SC18H19NO3c2018(146213714)191584916(1215)221317105112117h14691217H5101113H2(H1920)
MFCD08585526
N(3(OXOLAN2YLMETHOXY)PHENYL)BENZAMIDE
N(3(TETRAHYDRO2FURANYLMETHOXY)PHENYL)BENZAMIDE
N(3(tetrahydrofuran2ylmethoxy)phenyl)benzamide
ZINC000010296683
ZINC000010296690

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Available files

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