Vitas-M small molecule compound

ethyl 4-[(4-bromo-2-chlorophenoxy)acetyl]piperazine-1-carboxylate

Catalog ID
STK205311
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1Cl)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 C15H18BrClN2O4 MW 405.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18BrClN2O4/c1-2-22-15(21)19-7-5-18(6-8-19)14(20)10-23-13-4-3-11(16)9-12(13)17/h3-4,9H,2,5-8,10H2,1H3
InChIKey
FHXLTHHWLKREEX-UHFFFAOYSA-N
Synonyms
6634-30-6
6634306
CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Br)Cl
ETHYL4((4BROMO2CHLOROPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(4BROMO2CHLOROPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H18BrClN2O4c122215(21)197518(6819)14(20)1023134311(16)912(13)17h349H25810H21H3
MFCD02924388
ZINC000002874096
ZINC02874096
ZINC2874096

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Available files

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