Vitas-M small molecule compound

methyl N-{[4-(acetyloxy)phenyl]carbonyl}leucinate

Catalog ID
STK127218
SMILES COC(=O)C(NC(=O)c1ccc(cc1)OC(=O)C)CC(C)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 C16H21NO5 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO5/c1-10(2)9-14(16(20)21-4)17-15(19)12-5-7-13(8-6-12)22-11(3)18/h5-8,10,14H,9H2,1-4H3,(H,17,19)
InChIKey
WHLZKMIVFQQRAN-UHFFFAOYSA-N
Synonyms
1008941-97-6
1008941976
CC(C)CC(C(=O)OC)NC(=O)C1=CC=C(C=C1)OC(=O)C
InChI=1SC16H21NO5c110(2)914(16(20)214)1715(19)125713(8612)2211(3)18h581014H9H214H3(H1719)
METHYL2((4ACETYLOXYBENZOYL)AMINO)4METHYLPENTANOATE
METHYL2((4ACETYLOXYPHENYL)CARBONYLAMINO)4METHYLPENTANOATE
METHYLN((4(ACETYLOXY)PHENYL)CARBONYL)LEUCINATE
MFCD03575569
ZINC000000859742
ZINC000000859744

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Available files

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