Vitas-M small molecule compound

2-(cyclopentylamino)-2-oxoethyl (3-methylphenyl)acetate

Catalog ID
STL188443
SMILES O=C(NC1CCCC1)COC(=O)Cc1cccc(c1)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/c1-12-5-4-6-13(9-12)10-16(19)20-11-15(18)17-14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H,17,18)
InChIKey
WRTRINGIHLLNCN-UHFFFAOYSA-N
Synonyms

(2(cyclopentylamino)2oxoethyl)2(3methylphenyl)acetate
2(cyclopentylamino)2oxoethyl(3methylphenyl)acetate
CC1=CC(=CC=C1)CC(=O)OCC(=O)NC2CCCC2
InChI=1SC16H21NO3c11254613(912)1016(19)201115(18)1714723814h46914H23781011H21H3(H1718)
MFCD22388568
ZINC000072331128
ZINC72331128

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Available files

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