Vitas-M small molecule compound

ethyl 4-(phenylacetyl)piperazine-1-carboxylate

Catalog ID
STL072169
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1ccccc1

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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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c1-2-20-15(19)17-10-8-16(9-11-17)14(18)12-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3
InChIKey
SUBSCRJDGJCWJW-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2
ETHYL4(2PHENYLACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(phenylacetyl)piperazine1carboxylate
InChI=1SC15H20N2O3c122015(19)1710816(91117)14(18)12136435713h37H2812H21H3
MFCD00784007
ZINC000000082790
ZINC00082790
ZINC82790

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Available files

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