Vitas-M small molecule compound

methyl N-[4-(diphenylamino)-4-oxobutanoyl]leucinate

Catalog ID
STK084637
SMILES COC(=O)C(NC(=O)CCC(=O)N(c1ccccc1)c1ccccc1)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 C23H28N2O4 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4/c1-17(2)16-20(23(28)29-3)24-21(26)14-15-22(27)25(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20H,14-16H2,1-3H3,(H,24,26)
InChIKey
KSELWZQQVOBUKP-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
COC(=O)C(NC(=O)CCC(=O)N(c1ccccc1)c1ccccc1)CC(C)C
InChI=1SC23H28N2O4c117(2)1620(23(28)293)2421(26)141522(27)25(18106471118)19128591319h4131720H1416H213H3(H2426)
METHYL4METHYL2((4OXO4(NPHENYLANILINO)BUTANOYL)AMINO)PENTANOATE
METHYLN(4(DIPHENYLAMINO)4OXOBUTANOYL)LEUCINATE
MFCD08673727
STK084637
ZINC000004672553
ZINC000004672554

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Available files

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