Vitas-M small molecule compound

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

Catalog ID
STL235438
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)ccc(c2)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 C21H26N2O6 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O6/c1-4-28-21(26)23-11-9-22(10-12-23)19(24)8-7-17-14(2)16-6-5-15(27-3)13-18(16)29-20(17)25/h5-6,13H,4,7-12H2,1-3H3
InChIKey
HXBAUMYSTDWVHC-UHFFFAOYSA-N
Synonyms
919749-42-1
919749421
CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C
ethyl4(3(7methoxy4methyl2oxo2Hchromen3yl)propanoyl)piperazine1carboxylate
ethyl4(3(7methoxy4methyl2oxochromen3yl)propanoyl)piperazine1carboxylate
InChI=1SC21H26N2O6c142821(26)2311922(101223)19(24)871714(2)166515(273)1318(16)2920(17)25h5613H4712H213H3
MFCD08747930
ZINC000009306806
ZINC09306806
ZINC9306806

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Available files

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