Vitas-M small molecule compound

ethyl 4-{[2-bromo-4-(propan-2-yl)phenoxy]acetyl}piperazine-1-carboxylate

Catalog ID
STK208126
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1Br)C(C)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 C18H25BrN2O4 MW 413.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25BrN2O4/c1-4-24-18(23)21-9-7-20(8-10-21)17(22)12-25-16-6-5-14(13(2)3)11-15(16)19/h5-6,11,13H,4,7-10,12H2,1-3H3
InChIKey
XGSAZOXDASMIAM-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C(C)C)Br
ethyl4((2bromo4(propan2yl)phenoxy)acetyl)piperazine1carboxylate
ETHYL4(2(2BROMO4PROPAN2YLPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC18H25BrN2O4c142418(23)219720(81021)17(22)1225166514(13(2)3)1115(16)19h561113H471012H213H3
MFCD03997553
ZINC000001141608
ZINC01141608
ZINC1141608

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Available files

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