Vitas-M small molecule compound

3-(benzyloxy)-N-cyclopentylbenzamide

Catalog ID
STK163569
SMILES O=C(c1cccc(c1)OCc1ccccc1)NC1CCCC1

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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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c21-19(20-17-10-4-5-11-17)16-9-6-12-18(13-16)22-14-15-7-2-1-3-8-15/h1-3,6-9,12-13,17H,4-5,10-11,14H2,(H,20,21)
InChIKey
VNEFYFQPTYPZCQ-UHFFFAOYSA-N
Synonyms

3(BENZYLOXY)NCYCLOPENTYLBENZAMIDE
C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3
InChI=1SC19H21NO2c2119(201710451117)16961218(1316)2214157213815h1369121317H45101114H2(H2021)
MFCD03031039
NCYCLOPENTYL3PHENYLMETHOXYBENZAMIDE
ZINC000000359593
ZINC00359593
ZINC359593

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Available files

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