Vitas-M small molecule compound
2-methoxy-4-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK702816
SMILES COCCN1C(=S)S/C(=C\c2ccc(c(c2)OC)OC(=O)/C=C/c2ccc(cc2)OC)/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 C24H23NO6S2 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO6S2/c1-28-13-12-25-23(27)21(33-24(25)32)15-17-6-10-19(20(14-17)30-3)31-22(26)11-7-16-4-8-18(29-2)9-5-16/h4-11,14-15H,12-13H2,1-3H3/b11-7+,21-15-InChIKey
QUJDVEHVAHRMOL-KWMPQKOASA-NSynonyms
(2methoxy4((Z)(3(2methoxyethyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenyl)(E)3(4methoxyphenyl)prop2enoate
(E)2methoxy4((Z)(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)phenyl3(4methoxyphenyl)acrylate
2methoxy4((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
COCCN1C(=O)C(=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)OC)SC1=S
COCCN1C(=S)SC(=Cc2ccc(c(c2)OC)OC(=O)C=Cc2ccc(cc2)OC)C1=O
InChI=1SC24H23NO6S2c12813122523(27)21(3324(25)32)151761019(20(1417)303)3122(26)117164818(292)9516h4111415H1213H213H3b117+2115
MFCD02996933
ZINC000013810219
ZINC13810219
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