Vitas-M small molecule compound

N-cyclopentyl-2-phenoxybenzamide

Catalog ID
STK025799
SMILES O=C(c1ccccc1Oc1ccccc1)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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c20-18(19-14-8-4-5-9-14)16-12-6-7-13-17(16)21-15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,19,20)
InChIKey
SAGWZYWXDLXMCW-UHFFFAOYSA-N
Synonyms
349399-94-6
349399946
C1CCC(C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC18H19NO2c2018(1914845914)1612671317(16)2115102131115h13671014H4589H2(H1920)
MFCD02625467
NCYCLOPENTYL(2PHENOXYPHENYL)CARBOXAMIDE
NCYCLOPENTYL2PHENOXYBENZAMIDE
O=C(c1ccccc1Oc1ccccc1)NC1CCCC1
STK025799
ZINC000000038997
ZINC00038997
ZINC38997

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Available files

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