Vitas-M small molecule compound

ethyl 4-[(4-methoxyphenoxy)acetyl]piperazine-1-carboxylate

Catalog ID
STK098247
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1)OC

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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 C16H22N2O5 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5/c1-3-22-16(20)18-10-8-17(9-11-18)15(19)12-23-14-6-4-13(21-2)5-7-14/h4-7H,3,8-12H2,1-2H3
InChIKey
HFDPSTPLJKTNGE-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1)OC
CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC
ETHYL4((4METHOXYPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(4METHOXYPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H22N2O5c132216(20)1810817(91118)15(19)1223146413(212)5714h47H3812H212H3
MFCD01198320
STK098247
ZINC000000260908
ZINC00260908
ZINC260908

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Available files

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