Vitas-M small molecule compound

2-cyclopentyl-N-(4-ethoxyphenyl)acetamide

Catalog ID
STL256989
SMILES CCOc1ccc(cc1)NC(=O)CC1CCCC1

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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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-2-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)
InChIKey
RQASMYBPJLCDQP-UHFFFAOYSA-N
Synonyms

2cyclopentylN(4ethoxyphenyl)acetamide
CCOC1=CC=C(C=C1)NC(=O)CC2CCCC2
InChI=1SC15H21NO2c1218149713(81014)1615(17)1112534612h71012H2611H21H3(H1617)
MFCD08728530
ZINC000008723344
ZINC08723344
ZINC8723344

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Available files

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