Vitas-M small molecule compound

ethyl 6-bromo-5-hydroxy-2-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-3-carboxylate

Catalog ID
STK685928
SMILES CCOC(=O)c1c(CN2CCN(CC2)c2ccccc2)oc2c1cc(O)c(c2)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 C22H23BrN2O4 MW 459.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrN2O4/c1-2-28-22(27)21-16-12-18(26)17(23)13-19(16)29-20(21)14-24-8-10-25(11-9-24)15-6-4-3-5-7-15/h3-7,12-13,26H,2,8-11,14H2,1H3
InChIKey
CLHXXLWLFNWSLY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(OC2=CC(=C(C=C21)O)Br)CN3CCN(CC3)C4=CC=CC=C4
ethyl6bromo5hydroxy2((4phenylpiperazin1yl)methyl)1benzofuran3carboxylate
InChI=1SC22H23BrN2O4c122822(27)21161218(26)17(23)1319(16)2920(21)142481025(11924)156435715h37121326H281114H21H3
MFCD06013797
ZINC000012410657
ZINC12410657

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Available files

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