Vitas-M small molecule compound
4-{(E)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK796856
SMILES COCCN1C(=S)S/C(=C/c2ccc(cc2)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 C23H21NO5S2 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO5S2/c1-27-14-13-24-22(26)20(31-23(24)30)15-17-5-10-19(11-6-17)29-21(25)12-7-16-3-8-18(28-2)9-4-16/h3-12,15H,13-14H2,1-2H3/b12-7+,20-15+InChIKey
CZOXFUOYXSLYCI-NIYSLLANSA-NSynonyms
(4((E)(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)4((E)(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)phenyl3(4methoxyphenyl)acrylate
4((E)(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)SC1=S
COCCN1C(=S)SC(=Cc2ccc(cc2)OC(=O)C=Cc2ccc(cc2)OC)C1=O
InChI=1SC23H21NO5S2c12714132422(26)20(3123(24)30)151751019(11617)2921(25)127163818(282)9416h31215H1314H212H3b127+2015+
MFCD02991656
ZINC000013801383
ZINC13801383
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