Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-[(6-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

Catalog ID
STL521413
SMILES O=C(COc1coc(cc1=O)C)NCCc1c[nH]c2c1cccc2

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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-12-8-16(21)17(10-23-12)24-11-18(22)19-7-6-13-9-20-15-5-3-2-4-14(13)15/h2-5,8-10,20H,6-7,11H2,1H3,(H,19,22)
InChIKey
ASBMJKVVVFFKOD-UHFFFAOYSA-N
Synonyms
1351679-62-3
~(N)(2(1~(H)indol3yl)ethyl)2(6methyl4oxopyran3yl)oxyacetamide
1351679623
71753405
InChI=1SC18H18N2O4c112816(21)17(102312)241118(22)19761392015532414(13)15h2581020H6711H21H3(H1922)
MFCD20529255
N(2(1Hindol3yl)ethyl)2((6methyl4oxo4Hpyran3yl)oxy)acetamide
O=C(COc1coc(cc1=O)C)NCCc1c(nH)c2c1cccc2
ZINC000072324587
ZINC72324587

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Available files

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