Vitas-M small molecule compound
2-(3-{(E)-[1-(3-methylphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Catalog ID
STK198173
SMILES Cc1cccc(c1)N1C(=S)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 C28H22N4O3S MW 494.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O3S/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
WXOZKPZVVQWGIE-HZHRSRAPSA-NSynonyms
(E)2(3((46dioxo2thioxo1(mtolyl)tetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)Nphenylacetamide
2(3((1(3METHYLPHENYL)46DIOXO2THIOXO(13DIHYDROPYRIMIDIN5YLIDENE))METHYL)INDOLYL)NPHENYLACETAMIDE
2(3((E)(1(3METHYLPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)INDOL1YL)NPHENYLACETAMIDE
2(3((E)(1(3METHYLPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(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=S
Cc1cccc(c1)N1C(=S)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O
InChI=1SC28H22N4O3Sc118871121(1418)3227(35)23(26(34)3028(32)36)15191631(2413651222(19)24)1725(33)292093241020h216H17H21H3(H2933)(H303436)b2315+
MFCD02628753
ZINC000009009338
ZINC9009338
Check stock
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