Vitas-M small molecule compound

ethyl 4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carboxylate

Catalog ID
STK411026
SMILES CCOC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c1-2-19-15(18)17-7-5-16(6-8-17)10-12-3-4-13-14(9-12)21-11-20-13/h3-4,9H,2,5-8,10-11H2,1H3
InChIKey
LSNQTZDZIAOMCI-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
ETHYL4(13BENZODIOXOL5YLMETHYL)1PIPERAZINECARBOXYLATE
ethyl4(13benzodioxol5ylmethyl)piperazine1carboxylate
ETHYL4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINECARBOXYLATE
InChI=1SC15H20N2O4c121915(18)177516(6817)1012341314(912)21112013h349H2581011H21H3
MFCD01653469
ZINC000020167854
ZINC20167854

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Available files

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