Vitas-M small molecule compound

methyl N-{4-[(furan-2-ylmethyl)amino]-4-oxobutanoyl}leucinate

Catalog ID
STK128256
SMILES COC(=O)C(NC(=O)CCC(=O)NCc1ccco1)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 C16H24N2O5 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O5/c1-11(2)9-13(16(21)22-3)18-15(20)7-6-14(19)17-10-12-5-4-8-23-12/h4-5,8,11,13H,6-7,9-10H2,1-3H3,(H,17,19)(H,18,20)
InChIKey
CFYAIAKNXXQIPY-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)CCC(=O)NCC1=CC=CO1
InChI=1SC16H24N2O5c111(2)913(16(21)223)1815(20)7614(19)1710125482312h4581113H67910H213H3(H1719)(H1820)
METHYL2((4(FURAN2YLMETHYLAMINO)4OXOBUTANOYL)AMINO)4METHYLPENTANOATE
METHYLN(4((FURAN2YLMETHYL)AMINO)4OXOBUTANOYL)LEUCINATE
MFCD08679584
ZINC000004700435
ZINC000004700436

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Available files

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