Vitas-M small molecule compound
2-(4-{(E)-[3-(4-bromo-3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide
Catalog ID
STL378603
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1OC)/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 C27H22BrClN2O5S2 MW 633.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22BrClN2O5S2/c1-3-35-23-12-16(8-11-22(23)36-15-25(32)30-20-6-4-5-7-21(20)34-2)13-24-26(33)31(27(37)38-24)17-9-10-18(28)19(29)14-17/h4-14H,3,15H2,1-2H3,(H,30,32)/b24-13+InChIKey
KJMWLLQIKKAYLU-ZMOGYAJESA-NSynonyms
2(4((E)(3(4bromo3chlorophenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)2ethoxyphenoxy)N(2methoxyphenyl)acetamide
2(4((E)(3(4bromo3chlorophenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2ethoxyphenoxy)N(2methoxyphenyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC(=O)NC4=CC=CC=C4OC
CCOc1cc(ccc1OCC(=O)Nc1ccccc1OC)C=C1SC(=S)N(C1=O)c1ccc(c(c1)Cl)Br
InChI=1SC27H22BrClN2O5S2c1335231216(81122(23)361525(32)3020645721(20)342)132426(33)31(27(37)3824)1791018(28)19(29)1417h414H315H212H3(H3032)b2413+
MFCD03614139
ZINC000150385795
ZINC150385795
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