Vitas-M small molecule compound

methyl N-{4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanoyl}leucinate

Catalog ID
STK143851
SMILES COC(=O)C(NC(=O)CCC(=O)N1CCN(CC1)c1ccccn1)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 C20H30N4O4 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N4O4/c1-15(2)14-16(20(27)28-3)22-18(25)7-8-19(26)24-12-10-23(11-13-24)17-6-4-5-9-21-17/h4-6,9,15-16H,7-8,10-14H2,1-3H3,(H,22,25)
InChIKey
HRNWRMBXTOQBRU-UHFFFAOYSA-N
Synonyms
CC(C)CC(C(=O)OC)NC(=O)CCC(=O)N1CCN(CC1)C2=CC=CC=N2
METHYL4METHYL2((4OXO4(4PYRIDIN2YLPIPERAZIN1YL)BUTANOYL)AMINO)PENTANOATE
METHYLN(4OXO4(4(PYRIDIN2YL)PIPERAZIN1YL)BUTANOYL)LEUCINATE
METHYLN(4OXO4(4PYRIDIN2YLPIPERAZIN1YL)BUTANOYL)LEUCINATE
Registry IDs
MFCD04348790
ZINC000018251023
ZINC000018251024

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Available files

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