Vitas-M small molecule compound

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

Catalog ID
STL520597
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1

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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 C28H28N2O6 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O6/c1-3-34-28(33)30-13-11-29(12-14-30)26(31)10-9-20-18(2)21-15-22-23(19-7-5-4-6-8-19)17-35-24(22)16-25(21)36-27(20)32/h4-8,15-17H,3,9-14H2,1-2H3
InChIKey
SCWNXJPMLHNNSQ-UHFFFAOYSA-N
Synonyms
919718-14-2
16408017
919718142
ethyl4(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanoyl)piperazine1carboxylate
ethyl4(3(5methyl7oxo3phenylfuro(32g)chromen6yl)propanoyl)piperazine1carboxylate
InChI=1SC28H28N2O6c133428(33)30131129(121430)26(31)1092018(2)21152223(197546819)173524(22)1625(21)3627(20)32h481517H3914H212H3
MFCD08742335
ZINC000012893316

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Available files

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