Vitas-M small molecule compound

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

Catalog ID
STK208097
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1)Br

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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 C15H19BrN2O4 MW 371.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19BrN2O4/c1-2-21-15(20)18-9-7-17(8-10-18)14(19)11-22-13-5-3-12(16)4-6-13/h3-6H,2,7-11H2,1H3
InChIKey
PTUIFJSJZZPNJQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)Br
ethyl4((4bromophenoxy)acetyl)piperazine1carboxylate
ETHYL4(2(4BROMOPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H19BrN2O4c122115(20)189717(81018)14(19)1122135312(16)4613h36H2711H21H3
MFCD03717611
ZINC000001118800
ZINC01118800
ZINC1118800

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Available files

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