Vitas-M small molecule compound

ethyl 4-[(4,7-dimethoxy-1-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STL242673
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc2c(n1C)c(OC)ccc2OC

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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 C19H25N3O5 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O5/c1-5-27-19(24)22-10-8-21(9-11-22)18(23)14-12-13-15(25-3)6-7-16(26-4)17(13)20(14)2/h6-7,12H,5,8-11H2,1-4H3
InChIKey
VYHXUVALVULUGK-UHFFFAOYSA-N
Synonyms
1351698-05-9
1351698059
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC
ethyl4((47dimethoxy1methyl1Hindol2yl)carbonyl)piperazine1carboxylate
ethyl4(47dimethoxy1methyl1Hindole2carbonyl)piperazine1carboxylate
ethyl4(47dimethoxy1methylindole2carbonyl)piperazine1carboxylate
InChI=1SC19H25N3O5c152719(24)2210821(91122)18(23)14121315(253)6716(264)17(13)20(14)2h6712H5811H214H3
MFCD20536213
ZINC000072401042
ZINC72401042

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Available files

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