Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide

Catalog ID
STL521420
SMILES COc1cc2oc(=O)cc(c2cc1CCC(=O)NCCn1ccc2c1ccc(c2)OC)C

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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 C25H26N2O5 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O5/c1-16-12-25(29)32-23-15-22(31-3)18(14-20(16)23)4-7-24(28)26-9-11-27-10-8-17-13-19(30-2)5-6-21(17)27/h5-6,8,10,12-15H,4,7,9,11H2,1-3H3,(H,26,28)
InChIKey
KAVYOLIUVIQGEK-UHFFFAOYSA-N
Synonyms
1374544-75-8
~(N)(2(5methoxyindol1yl)ethyl)3(7methoxy4methyl2oxochromen6yl)propanamide
1374544758
71691942
InChI=1SC25H26N2O5c1161225(29)32231522(313)18(1420(16)23)4724(28)2691127108171319(302)5621(17)27h568101215H47911H213H3(H2628)
MFCD22201256
N(2(5methoxy1Hindol1yl)ethyl)3(7methoxy4methyl2oxo2Hchromen6yl)propanamide
ZINC000072325270
ZINC72325270

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Available files

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