Vitas-M small molecule compound

2-(cyclopentylamino)-2-oxoethyl (4-methylphenyl)acetate

Catalog ID
STL352746
SMILES O=C(NC1CCCC1)COC(=O)Cc1ccc(cc1)C

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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 C16H21NO3 MW 275.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO3/c1-12-6-8-13(9-7-12)10-16(19)20-11-15(18)17-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,18)
InChIKey
FXJQGNSBGPFOEU-UHFFFAOYSA-N
Synonyms
1638737-54-8
(2(CYCLOPENTYLAMINO)2OXOETHYL)2(4METHYLPHENYL)ACETATE
1638737548
2(cyclopentylamino)2oxoethyl(4methylphenyl)acetate
CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2CCCC2
InChI=1SC16H21NO3c1126813(9712)1016(19)201115(18)1714423514h6914H251011H21H3(H1718)
MFCD28033477
ZINC000007069624
ZINC7069624

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Available files

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