Vitas-M small molecule compound

3-(2-hydroxy-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Catalog ID
STL545489
SMILES COc1ccc2c(c1)c(CCNC(=O)CCC1N=C(N(C1=O)c1ccccc1)O)c[nH]2

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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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c1-31-17-7-8-19-18(13-17)15(14-25-19)11-12-24-21(28)10-9-20-22(29)27(23(30)26-20)16-5-3-2-4-6-16/h2-8,13-14,20,25H,9-12H2,1H3,(H,24,28)(H,26,30)
InChIKey
RXJSBOQOSUJGIH-UHFFFAOYSA-N
Synonyms

122169580
3(25dioxo1phenylimidazolidin4yl)~(N)(2(5methoxy1~(H)indol3yl)ethyl)propanamide
3(2hydroxy5oxo1phenyl45dihydro1Himidazol4yl)N(2(5methoxy1Hindol3yl)ethyl)propanamide
InChI=1SC23H24N4O4c13117781918(1317)15(142519)11122421(28)1092022(29)27(23(30)2620)165324616h2813142025H912H21H3(H2428)(H2630)
MFCD31756241
ZINC000253412753
ZINC000409415045

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Available files

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