Vitas-M small molecule compound
2-(cyclopentylamino)-2-oxoethyl (4-methylphenoxy)acetate
Catalog ID
STL188337
SMILES O=C(COc1ccc(cc1)C)OCC(=O)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 C16H21NO4 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO4/c1-12-6-8-14(9-7-12)20-11-16(19)21-10-15(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,18)InChIKey
ILOMYYNEXISTCT-UHFFFAOYSA-NSynonyms
(2(cyclopentylamino)2oxoethyl)2(4methylphenoxy)acetate
2(cyclopentylamino)2oxoethyl(4methylphenoxy)acetate
CC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCC2
InChI=1SC16H21NO4c1126814(9712)201116(19)211015(18)1713423513h6913H251011H21H3(H1718)
MFCD22388489
ZINC000028614101
ZINC28614101
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