Vitas-M small molecule compound

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

Catalog ID
STK160651
SMILES O=C(Cn1cc(c2c1cccc2)/C=C\1/NC(=O)N(C1=O)Cc1ccc(cc1)C)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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-19-11-13-20(14-12-19)16-32-27(34)24(30-28(32)35)15-21-17-31(25-10-6-5-9-23(21)25)18-26(33)29-22-7-3-2-4-8-22/h2-15,17H,16,18H2,1H3,(H,29,33)(H,30,35)/b24-15+
InChIKey
GLCCJPDRCXOEKK-BUVRLJJBSA-N
Synonyms

2(3((1(4METHYLBENZYL)25DIOXO4IMIDAZOLIDINYLIDENE)METHYL)1HINDOL1YL)NPHENYLACETAMIDE
2(3((E)(1((4METHYLPHENYL)METHYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)INDOL1YL)NPHENYLACETAMIDE
2(3((E)(1(4METHYLBENZYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)1HINDOL1YL)NPHENYLACETAMIDE
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)NC2=O
InChI=1SC28H24N4O3c119111320(141219)163227(34)24(3028(32)35)15211731(251065923(21)25)1826(33)29227324822h21517H1618H21H3(H2933)(H3035)b2415+
MFCD03864765
O=C(Cn1cc(c2c1cccc2)C=C1NC(=O)N(C1=O)Cc1ccc(cc1)C)Nc1ccccc1
ZINC000008400782
ZINC08400782
ZINC8400782

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Available files

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