Vitas-M small molecule compound

ethyl 4-(phenoxyacetyl)piperazine-1-carboxylate

Catalog ID
STK205140
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccccc1

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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/c1-2-20-15(19)17-10-8-16(9-11-17)14(18)12-21-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3
InChIKey
WXUDFHFVAHSFFS-UHFFFAOYSA-N
Synonyms
358777-99-8
358777998
CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2
ETHYL4(2PHENOXYACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2PHENOXYACETYL)PIPERAZINECARBOXYLATE
ETHYL4(PHENOXYACETYL)1PIPERAZINECARBOXYLATE
ETHYL4(PHENOXYACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H20N2O4c122015(19)1710816(91117)14(18)1221136435713h37H2812H21H3
MFCD01964664
ZINC000000318521
ZINC00318521
ZINC318521

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Available files

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