Vitas-M small molecule compound

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

Catalog ID
STK042969
SMILES COC(=O)C(NC(=O)c1ccc(cc1)NC(=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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-10(2)9-14(16(21)22-4)18-15(20)12-5-7-13(8-6-12)17-11(3)19/h5-8,10,14H,9H2,1-4H3,(H,17,19)(H,18,20)
InChIKey
ZYJTXRSVOCIMFA-UHFFFAOYSA-N
Synonyms
1009505-72-9
1009505729
CC(C)CC(C(=O)OC)NC(=O)C1=CC=C(C=C1)NC(=O)C
COC(=O)C(NC(=O)c1ccc(cc1)NC(=O)C)CC(C)C
InChI=1SC16H22N2O4c110(2)914(16(21)224)1815(20)125713(8612)1711(3)19h581014H9H214H3(H1719)(H1820)
METHYL2((4(ACETYLAMINO)PHENYL)CARBONYLAMINO)4METHYLPENTANOATE
METHYL2((4ACETAMIDOBENZOYL)AMINO)4METHYLPENTANOATE
METHYLN((4(ACETYLAMINO)PHENYL)CARBONYL)LEUCINATE
MFCD03575557
STK042969
ZINC000000319001
ZINC000000319004

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Available files

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