Vitas-M small molecule compound

methyl N-({3-[(2-methylpropanoyl)amino]phenyl}carbonyl)leucinate

Catalog ID
STL262003
SMILES COC(=O)C(NC(=O)c1cccc(c1)NC(=O)C(C)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 C18H26N2O4 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O4/c1-11(2)9-15(18(23)24-5)20-17(22)13-7-6-8-14(10-13)19-16(21)12(3)4/h6-8,10-12,15H,9H2,1-5H3,(H,19,21)(H,20,22)
InChIKey
HXCYHVQAXFOOAR-UHFFFAOYSA-N
Synonyms
1092796-61-6
1092796616
CC(C)CC(C(=O)OC)NC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
InChI=1SC18H26N2O4c111(2)915(18(23)245)2017(22)1376814(1013)1916(21)12(3)4h68101215H9H215H3(H1921)(H2022)
methyl4methyl2((3(2methylpropanoylamino)benzoyl)amino)pentanoate
methylN((3((2methylpropanoyl)amino)phenyl)carbonyl)leucinate
MFCD04088282
ZINC000017070477
ZINC000017070478

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Available files

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