Vitas-M small molecule compound

ethyl 4-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)piperazine-1-carboxylate

Catalog ID
STK658737
SMILES CCOC(=O)N1CCN(CC1)C1OC(=O)c2c1ccc(c2OC)OC

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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 C17H22N2O6 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O6/c1-4-24-17(21)19-9-7-18(8-10-19)15-11-5-6-12(22-2)14(23-3)13(11)16(20)25-15/h5-6,15H,4,7-10H2,1-3H3
InChIKey
ZEMDNUBBEHNGPM-UHFFFAOYSA-N
Synonyms
1144429-33-3
1144429333
CCOC(=O)N1CCN(CC1)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2
ethyl4(45dimethoxy3oxo13dihydro2benzofuran1yl)piperazine1carboxylate
ethyl4(45dimethoxy3oxo13dihydroisobenzofuran1yl)piperazine1carboxylate
ethyl4(45dimethoxy3oxo1H2benzofuran1yl)piperazine1carboxylate
ETHYL4(45DIMETHOXY3OXOHYDROISOBENZOFURANYL)PIPERAZINECARBOXYLATE
InChI=1SC17H22N2O6c142417(21)199718(81019)15115612(222)14(233)13(11)16(20)2515h5615H4710H213H3
MFCD12211104
ZINC000031817469
ZINC000031817474

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Available files

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