Vitas-M small molecule compound

ethyl 4-[N-(cyclohexylcarbonyl)leucyl]piperazine-1-carboxylate

Catalog ID
STK248850
SMILES CCOC(=O)N1CCN(CC1)C(=O)C(NC(=O)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 C20H35N3O4 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-22(11-13-23)19(25)17(14-15(2)3)21-18(24)16-8-6-5-7-9-16/h15-17H,4-14H2,1-3H3,(H,21,24)
InChIKey
HQHCEBUTDCIPLW-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C(CC(C)C)NC(=O)C2CCCCC2
ETHYL4(2(CYCLOHEXANECARBONYLAMINO)4METHYLPENTANOYL)PIPERAZINE1CARBOXYLATE
ethyl4(N(cyclohexylcarbonyl)leucyl)piperazine1carboxylate
InChI=1SC20H35N3O4c142720(26)23121022(111323)19(25)17(1415(2)3)2118(24)168657916h1517H414H213H3(H2124)
MFCD08685605
ZINC000003895762
ZINC000003895763

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Available files

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