Vitas-M small molecule compound

ethyl N-[(4-cyclopentylpiperazin-1-yl)carbonyl]glycinate

Catalog ID
STK486223
SMILES CCOC(=O)CNC(=O)N1CCN(CC1)C1CCCC1

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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 C14H25N3O3 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H25N3O3/c1-2-20-13(18)11-15-14(19)17-9-7-16(8-10-17)12-5-3-4-6-12/h12H,2-11H2,1H3,(H,15,19)
InChIKey
KGLOBJCBXZPJAG-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)N1CCN(CC1)C2CCCC2
ethyl2((4cyclopentylpiperazine1carbonyl)amino)acetate
ETHYL2((4CYCLOPENTYLPIPERAZINYL)CARBONYLAMINO)ACETATE
ethylN((4cyclopentylpiperazin1yl)carbonyl)glycinate
InChI=1SC14H25N3O3c122013(18)111514(19)179716(81017)12534612h12H211H21H3(H1519)
MFCD08725645
ZINC000013328927
ZINC13328927

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Available files

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