Vitas-M small molecule compound

ethyl 4-[(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STK627172
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C

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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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-4-28-22(27)24-7-5-23(6-8-24)20(25)10-17-14(3)16-9-15-13(2)12-29-18(15)11-19(16)30-21(17)26/h9,11-12H,4-8,10H2,1-3H3
InChIKey
QFLHGEJRUJXGFV-UHFFFAOYSA-N
Synonyms
929810-83-3
929810833
CCOC(=O)N1CCN(CC1)C(=O)CC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C
ethyl4((35dimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)piperazine1carboxylate
ethyl4(2(35dimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)piperazine1carboxylate
ethyl4(2(35dimethyl7oxofuro(32g)chromen6yl)acetyl)piperazine1carboxylate
InChI=1SC22H24N2O6c142822(27)247523(6824)20(25)101714(3)1691513(2)122918(15)1119(16)3021(17)26h91112H4810H213H3
MFCD09791040
ZINC000009547139
ZINC09547139
ZINC9547139

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Available files

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