Vitas-M small molecule compound
5,5'-[ethane-1,2-diylbis(imino-1,3-thiazole-2,4-diyl)]bis(5-methyl-3-propyldihydrofuran-2(3H)-one)
Catalog ID
STL525270
SMILES CCCC1CC(OC1=O)(C)c1csc(n1)NCCNc1scc(n1)C1(C)CC(C(=O)O1)CCC
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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 C24H34N4O4S2 MW 506.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4O4S2/c1-5-7-15-11-23(3,31-19(15)29)17-13-33-21(27-17)25-9-10-26-22-28-18(14-34-22)24(4)12-16(8-6-2)20(30)32-24/h13-16H,5-12H2,1-4H3,(H,25,27)(H,26,28)InChIKey
YDPNEVUYBDSEPN-UHFFFAOYSA-NSynonyms
4358338
55(22(ethane12diylbis(azanediyl))bis(thiazole42diyl))bis(5methyl3propyldihydrofuran2(3H)one)
55(22(ethane12diylbis(azanediyl))bis(thiazole42diyl))bis(5methyl3propyldihydrofuran2(3H)one)dihydrobromide
55(ethane12diylbis(imino13thiazole24diyl))bis(5methyl3propyldihydrofuran2(3H)one)
5METHYL5(2(2((4(2METHYL5OXO4PROPYLOXOLAN2YL)13THIAZOL2YL)AMINO)ETHYLAMINO)13THIAZOL4YL)3PROPYLOXOLAN2ONE
CCCC1CC(OC1=O)(C)c1csc(n1)NCCNc1scc(n1)C1(C)CC(C(=O)O1)CCCBrBr
InChI=1SC24H34N4O4S2c157151123(33119(15)29)17133321(2717)2591026222818(143422)24(4)1216(862)20(30)3224h1316H512H214H3(H2527)(H2628)
MFCD00320413
ZINC000009068952
ZINC000012652737
Check stock
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