Vitas-M small molecule compound
4-{(E)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK796857
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CC1CCCO1
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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 C25H23NO5S2 MW 481.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5S2/c1-29-19-9-4-17(5-10-19)8-13-23(27)31-20-11-6-18(7-12-20)15-22-24(28)26(25(32)33-22)16-21-3-2-14-30-21/h4-13,15,21H,2-3,14,16H2,1H3/b13-8+,22-15+InChIKey
PPYDWJPOFVMIFX-MAXPBVDLSA-NSynonyms
(4((E)(4OXO3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)4((E)(4oxo3((tetrahydrofuran2yl)methyl)2thioxothiazolidin5ylidene)methyl)phenyl3(4methoxyphenyl)acrylate
4((E)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4CCCO4
COc1ccc(cc1)C=CC(=O)Oc1ccc(cc1)C=C1SC(=S)N(C1=O)CC1CCCO1
InChI=1SC25H23NO5S2c129199417(51019)81323(27)312011618(71220)152224(28)26(25(32)3322)162132143021h4131521H231416H21H3b138+2215+
MFCD02993950
ZINC000009354898
ZINC000009354899
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