Vitas-M small molecule compound
2-(3-{(Z)-[1-(3-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Catalog ID
STK170339
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CC(=O)Nc2ccccc2)/C1=O
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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 C28H22N4O4 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O4/c1-18-8-7-11-21(14-18)32-27(35)23(26(34)30-28(32)36)15-19-16-31(24-13-6-5-12-22(19)24)17-25(33)29-20-9-3-2-4-10-20/h2-16H,17H2,1H3,(H,29,33)(H,30,34,36)/b23-15-InChIKey
QYZPCBLVJLOODE-HAHDFKILSA-NSynonyms
(Z)Nphenyl2(3((246trioxo1(mtolyl)tetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)acetamide
2(3((Z)(1(3METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)NPHENYLACETAMIDE
2(3((Z)(1(3METHYLPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)NPHENYLACETAMIDE
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O
InChI=1SC28H22N4O4c118871121(1418)3227(35)23(26(34)3028(32)36)15191631(2413651222(19)24)1725(33)292093241020h216H17H21H3(H2933)(H303436)b2315
MFCD02214917
ZINC000009310042
ZINC09310042
ZINC9310042
Check stock
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Check stock on Vitas-MAvailable files
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