Vitas-M small molecule compound
4-[(E)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK702769
SMILES COc1cc(ccc1OC(=O)/C=C/c1ccc(cc1)OC)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1
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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 C28H23NO5S2 MW 517.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO5S2/c1-32-22-12-8-19(9-13-22)11-15-26(30)34-23-14-10-21(16-24(23)33-2)17-25-27(31)29(28(35)36-25)18-20-6-4-3-5-7-20/h3-17H,18H2,1-2H3/b15-11+,25-17+InChIKey
WYOJUFJTCKOJDU-JWRZTOCMSA-NSynonyms
(4((E)(3benzyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)2methoxyphenyl)(E)3(4methoxyphenyl)prop2enoate
(E)4((Z)(3benzyl4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenyl3(4methoxyphenyl)acrylate
4((E)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenyl(2E)3(4methoxyphenyl)prop2enoate
COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC
COc1cc(ccc1OC(=O)C=Cc1ccc(cc1)OC)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC28H23NO5S2c1322212819(91322)111526(30)3423141021(1624(23)332)172527(31)29(28(35)3625)18206435720h317H18H212H3b1511+2517+
MFCD03225852
ZINC000026687380
ZINC26687380
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