Vitas-M small molecule compound

ethyl 4-[(3-methylphenoxy)acetyl]piperazine-1-carboxylate

Catalog ID
STK151094
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1cccc(c1)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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-3-21-16(20)18-9-7-17(8-10-18)15(19)12-22-14-6-4-5-13(2)11-14/h4-6,11H,3,7-10,12H2,1-2H3
InChIKey
XILXBFTUGYREHI-UHFFFAOYSA-N
Synonyms
650588-10-6
4(2MTOLYLOXYACETYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
650588106
CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)C
ETHYL4((3METHYLPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(3METHYLPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H22N2O4c132116(20)189717(81018)15(19)12221464513(2)1114h4611H371012H212H3
MFCD03876217
ZINC000000469266
ZINC00469266
ZINC469266

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Available files

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