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2-(3-{(E)-[1-(2-fluorobenzyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide

Catalog ID
STK160685
SMILES O=C(Cn1cc(c2c1cccc2)/C=C\1/NC(=O)N(C1=O)Cc1ccccc1F)Nc1ccc(cc1)F

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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 C27H20F2N4O3 MW 486.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20F2N4O3/c28-19-9-11-20(12-10-19)30-25(34)16-32-14-18(21-6-2-4-8-24(21)32)13-23-26(35)33(27(36)31-23)15-17-5-1-3-7-22(17)29/h1-14H,15-16H2,(H,30,34)(H,31,36)/b23-13+
InChIKey
XPMZKIJUCPPTNM-YDZHTSKRSA-N
Synonyms
593265-14-6
(E)2(3((1(2fluorobenzyl)25dioxoimidazolidin4ylidene)methyl)1Hindol1yl)N(4fluorophenyl)acetamide
2(3((1(2FLUOROBENZYL)25DIOXO4IMIDAZOLIDINYLIDENE)METHYL)1HINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
2(3((E)(1(2FLUOROBENZYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)1HINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
2(3((E)(1(2FLUOROBENZYL)2HYDROXY5OXO15DIHYDRO4HIMIDAZOL4YLIDENE)METHYL)1HINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
593265146
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F)NC2=O)F
InChI=1SC27H20F2N4O3c281991120(121019)3025(34)16321418(21624824(21)32)132326(35)33(27(36)3123)1517513722(17)29h114H1516H2(H3034)(H3136)b2313+
MFCD04030109
N(4FLUOROPHENYL)2(3((E)(1((2FLUOROPHENYL)METHYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)INDOL1YL)ACETAMIDE
O=C(Cn1cc(c2c1cccc2)C=C1NC(=O)N(C1=O)Cc1ccccc1F)Nc1ccc(cc1)F
ZINC09111250
ZINC18265418
ZINC9111250

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Available files

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