Vitas-M small molecule compound

2-{3-[(Z)-(2-hydroxy-5-oxo-1-phenyl-1,5-dihydro-4H-imidazol-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide

Catalog ID
STK580467
SMILES O=C(Cn1cc(c2c1cccc2)/C=C/1\N=C(N(C1=O)c1ccccc1)O)Nc1ccccc1

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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 C26H20N4O3 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O3/c31-24(27-19-9-3-1-4-10-19)17-29-16-18(21-13-7-8-14-23(21)29)15-22-25(32)30(26(33)28-22)20-11-5-2-6-12-20/h1-16H,17H2,(H,27,31)(H,28,33)/b22-15-
InChIKey
XUSFAYMOYPETLD-JCMHNJIXSA-N
Synonyms
677730-81-3
2(3((Z)(25DIOXO1PHENYLIMIDAZOLIDIN4YLIDENE)METHYL)INDOL1YL)NPHENYLACETAMIDE
2(3((Z)(2hydroxy5oxo1phenyl15dihydro4Himidazol4ylidene)methyl)1Hindol1yl)Nphenylacetamide
677730813
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)N4)C5=CC=CC=C5
InChI=1SC26H20N4O3c3124(271993141019)17291618(2113781423(21)29)152225(32)30(26(33)2822)20115261220h116H17H2(H2731)(H2833)b2215
MFCD07207208
O=C(Cn1cc(c2c1cccc2)C=C1N=C(N(C1=O)c1ccccc1)O)Nc1ccccc1
ZINC000002233869
ZINC02233869
ZINC09090097
ZINC2233869

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Available files

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