Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

Catalog ID
STL521171
SMILES COc1ccc2c(c1)ccn2CCNC(=O)COc1ccc2c(c1)oc(=O)cc2C

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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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-15-11-23(27)30-21-13-18(3-5-19(15)21)29-14-22(26)24-8-10-25-9-7-16-12-17(28-2)4-6-20(16)25/h3-7,9,11-13H,8,10,14H2,1-2H3,(H,24,26)
InChIKey
HXBRXLHLXCXDEM-UHFFFAOYSA-N
Synonyms
1351680-07-3
~(N)(2(5methoxyindol1yl)ethyl)2(4methyl2oxochromen7yl)oxyacetamide
1351680073
71753480
InChI=1SC23H22N2O5c1151123(27)30211318(3519(15)21)291422(26)248102597161217(282)4620(16)25h3791113H81014H212H3(H2426)
MFCD20529326
N(2(5methoxy1Hindol1yl)ethyl)2((4methyl2oxo2Hchromen7yl)oxy)acetamide
ZINC000072324788
ZINC72324788

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Available files

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