Vitas-M small molecule compound
(5E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[3-methoxy-4-(3-methylbutoxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702165
SMILES COc1cc(ccc1OCCC(C)C)/C=C\1/SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
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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 C26H31NO5S2 MW 501.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31NO5S2/c1-17(2)11-13-32-21-9-7-19(15-23(21)31-5)16-24-25(28)27(26(33)34-24)12-10-18-6-8-20(29-3)22(14-18)30-4/h6-9,14-17H,10-13H2,1-5H3/b24-16+InChIKey
RUNACJFLFMOJLT-LFVJCYFKSA-NSynonyms
(5E)3(2(34dimethoxyphenyl)ethyl)5((3methoxy4(3methylbutoxy)phenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)3(2(34dimethoxyphenyl)ethyl)5(3methoxy4(3methylbutoxy)benzylidene)2thioxo13thiazolidin4one
(Z)3(34dimethoxyphenethyl)5(4(isopentyloxy)3methoxybenzylidene)2thioxothiazolidin4one
CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC)OC
COc1cc(ccc1OCCC(C)C)C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC26H31NO5S2c117(2)111332219719(1523(21)315)162425(28)27(26(33)3424)1210186820(293)22(1418)304h691417H1013H215H3b2416+
MFCD03225666
ZINC000026687202
ZINC26687202
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