Vitas-M small molecule compound
2-(4-{(E)-[3-(4-bromo-3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Catalog ID
STL378971
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)Cl)Br
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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 C25H18BrClN2O4S2 MW 589.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18BrClN2O4S2/c1-32-21-11-15(7-10-20(21)33-14-23(30)28-16-5-3-2-4-6-16)12-22-24(31)29(25(34)35-22)17-8-9-18(26)19(27)13-17/h2-13H,14H2,1H3,(H,28,30)/b22-12+InChIKey
DVTRUNNHEUNWDA-WSDLNYQXSA-NSynonyms
2(4((E)(3(4BROMO3CHLOROPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)NPHENYLACETAMIDE
2(4((E)(3(4bromo3chlorophenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)Nphenylacetamide
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC(=O)NC4=CC=CC=C4
COc1cc(ccc1OCC(=O)Nc1ccccc1)C=C1SC(=S)N(C1=O)c1ccc(c(c1)Cl)Br
InChI=1SC25H18BrClN2O4S2c132211115(71020(21)331423(30)28165324616)122224(31)29(25(34)3522)178918(26)19(27)1317h213H14H21H3(H2830)b2212+
MFCD03614643
ZINC000100342462
ZINC100342462
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