Vitas-M small molecule compound
(5E)-3-ethyl-5-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)butan-2-ylidene]-2-thioxo-1,3-oxazolidin-4-one
Catalog ID
STK378070
SMILES COc1ccc2c(c1)n(CC)/c(=C/C(=C\1/OC(=S)N(C1=O)CC)/CC)/s2
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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 C19H22N2O3S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S2/c1-5-12(17-18(22)21(7-3)19(25)24-17)10-16-20(6-2)14-11-13(23-4)8-9-15(14)26-16/h8-11H,5-7H2,1-4H3/b16-10-,17-12+InChIKey
PLWYVYOMCNLPIJ-OGLSOCIUSA-NSynonyms
(5E)3ethyl5((1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)butan2ylidene)2thioxo13oxazolidin4one
(5E)3ETHYL5((1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)BUTAN2YLIDENE)2SULFANYLIDENE13OXAZOLIDIN4ONE
3ETHYL5(1ETHYL2(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))ETHYLIDENE)2THIOXO13OXAZOLIDIN4ONE
CCC(=C1C(=O)N(C(=S)O1)CC)C=C2N(C3=C(S2)C=CC(=C3)OC)CC
COc1ccc2c(c1)n(CC)c(=CC(=C1OC(=S)N(C1=O)CC)CC)s2
InChI=1SC19H22N2O3S2c1512(1718(22)21(73)19(25)2417)101620(62)141113(234)8915(14)2616h811H57H214H3b16101712+
MFCD01823494
ZINC000004048103
ZINC04048103
ZINC4048103
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