Vitas-M small molecule compound

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

Catalog ID
STK061569
SMILES COC(=O)C(NC(=O)CCC(=O)NC1CCCCCCCCCCC1)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 C23H42N2O4 MW 410.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H42N2O4/c1-18(2)17-20(23(28)29-3)25-22(27)16-15-21(26)24-19-13-11-9-7-5-4-6-8-10-12-14-19/h18-20H,4-17H2,1-3H3,(H,24,26)(H,25,27)
InChIKey
ONCNAANRYICOSO-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)CCC(=O)NC1CCCCCCCCCCC1
COC(=O)C(NC(=O)CCC(=O)NC1CCCCCCCCCCC1)CC(C)C
InChI=1SC23H42N2O4c118(2)1720(23(28)293)2522(27)161521(26)2419131197546810121419h1820H417H213H3(H2426)(H2527)
METHYL2((4(CYCLODODECYLAMINO)4OXOBUTANOYL)AMINO)4METHYLPENTANOATE
METHYLN(4(CYCLODODECYLAMINO)4OXOBUTANOYL)LEUCINATE
MFCD08051568
STK061569
ZINC000006159695
ZINC000006159713

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Available files

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