Vitas-M small molecule compound

ethyl 4-(cyclopentylcarbamoyl)piperazine-1-carboxylate

Catalog ID
STK320087
SMILES CCOC(=O)N1CCN(CC1)C(=O)NC1CCCC1

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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 C13H23N3O3 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23N3O3/c1-2-19-13(18)16-9-7-15(8-10-16)12(17)14-11-5-3-4-6-11/h11H,2-10H2,1H3,(H,14,17)
InChIKey
KLLWXQFRAMZSQK-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)NC2CCCC2
ethyl4(cyclopentylcarbamoyl)piperazine1carboxylate
ETHYL4(NCYCLOPENTYLCARBAMOYL)PIPERAZINECARBOXYLATE
InChI=1SC13H23N3O3c121913(18)169715(81016)12(17)1411534611h11H210H21H3(H1417)
MFCD08722134
ZINC000009874244
ZINC09874244
ZINC9874244

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Available files

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