Vitas-M small molecule compound

ethyl 4-[3-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL238757
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)ccc(c2)O

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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 C20H24N2O6 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O6/c1-3-27-20(26)22-10-8-21(9-11-22)18(24)7-6-16-13(2)15-5-4-14(23)12-17(15)28-19(16)25/h4-5,12,23H,3,6-11H2,1-2H3
InChIKey
KJVHZBDLCJDTFN-UHFFFAOYSA-N
Synonyms
919733-41-8
919733418
CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C
ethyl4(3(7hydroxy4methyl2oxo2Hchromen3yl)propanoyl)piperazine1carboxylate
ethyl4(3(7hydroxy4methyl2oxochromen3yl)propanoyl)piperazine1carboxylate
InChI=1SC20H24N2O6c132720(26)2210821(91122)18(24)761613(2)155414(23)1217(15)2819(16)25h451223H3611H212H3
MFCD08745855
ZINC000009184471
ZINC09184471
ZINC9184471

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Available files

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