Vitas-M small molecule compound

methyl N-{[2-(diphenylamino)-2-oxoethoxy]acetyl}leucinate

Catalog ID
STK166341
SMILES COC(=O)C(NC(=O)COCC(=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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-17(2)14-20(23(28)29-3)24-21(26)15-30-16-22(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
YXRDOFGCRKBIDZ-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC23H28N2O5c117(2)1420(23(28)293)2421(26)15301622(27)25(18106471118)19128591319h4131720H1416H213H3(H2426)
METHYL4METHYL2((2(2OXO2(NPHENYLANILINO)ETHOXY)ACETYL)AMINO)PENTANOATE
METHYLN((2(DIPHENYLAMINO)2OXOETHOXY)ACETYL)LEUCINATE
MFCD08673698
ZINC000004702601
ZINC000004702602

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Available files

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