Vitas-M small molecule compound

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

Catalog ID
STL545180
SMILES O=C(CCC1N=C(N(C1=O)c1cccc(c1)NC(=O)C)O)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 C24H25N5O4 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O4/c1-15(30)27-17-5-4-6-18(13-17)29-23(32)21(28-24(29)33)9-10-22(31)25-12-11-16-14-26-20-8-3-2-7-19(16)20/h2-8,13-14,21,26H,9-12H2,1H3,(H,25,31)(H,27,30)(H,28,33)
InChIKey
NRNVCJJIGAFVPN-UHFFFAOYSA-N
Synonyms

122169573
3(1(3(acetylamino)phenyl)2hydroxy5oxo45dihydro1Himidazol4yl)N(2(1Hindol3yl)ethyl)propanamide
3(1(3acetamidophenyl)25dioxoimidazolidin4yl)~(N)(2(1~(H)indol3yl)ethyl)propanamide
InChI=1SC24H25N5O4c115(30)271754618(1317)2923(32)21(2824(29)33)91022(31)25121116142620832719(16)20h2813142126H912H21H3(H2531)(H2730)(H2833)
MFCD31756196
ZINC000253410740
ZINC000409414644

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Available files

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