Vitas-M small molecule compound
2-(3-{(Z)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Catalog ID
STK192577
SMILES COc1ccc(cc1)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 C28H22N4O4S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O4S/c1-36-21-13-11-20(12-14-21)32-27(35)23(26(34)30-28(32)37)15-18-16-31(24-10-6-5-9-22(18)24)17-25(33)29-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,29,33)(H,30,34,37)/b23-15-InChIKey
YSUUSYIAJLUMCN-HAHDFKILSA-NSynonyms
347916-04-5(Z)2(3((1(4methoxyphenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)Nphenylacetamide
2(3((Z)(1(4METHOXYPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)INDOL1YL)NPHENYLACETAMIDE
2(3((Z)(1(4METHOXYPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)NPHENYLACETAMIDE
347916045
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=O)NC2=S
COc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O
InChI=1SC28H22N4O4Sc13621131120(121421)3227(35)23(26(34)3028(32)37)15181631(241065922(18)24)1725(33)29197324819h216H17H21H3(H2933)(H303437)b2315
MFCD02628762
ZINC000009311803
ZINC09311803
ZINC9311803
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.