Vitas-M small molecule compound

ethyl 4-[(5-methylfuran-2-yl)methyl]piperazine-1-carboxylate

Catalog ID
STK472437
SMILES CCOC(=O)N1CCN(CC1)Cc1ccc(o1)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 C13H20N2O3 MW 252.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O3/c1-3-17-13(16)15-8-6-14(7-9-15)10-12-5-4-11(2)18-12/h4-5H,3,6-10H2,1-2H3
InChIKey
XQEVSNBGNMBAJD-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)CC2=CC=C(O2)C
ETHYL4((5METHYL2FURYL)METHYL)PIPERAZINECARBOXYLATE
ethyl4((5methylfuran2yl)methyl)piperazine1carboxylate
InChI=1SC13H20N2O3c131713(16)158614(7915)10125411(2)1812h45H3610H212H3
MFCD07626056
ZINC000016989221
ZINC16989221

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Available files

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