Vitas-M small molecule compound
(4E)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)butan-2-ylidene]-2-(ethylsulfanyl)-1,3-thiazol-5(4H)-one
Catalog ID
STK378073
SMILES CCSC1=N/C(=C(/C=c/2\sc3c(n2CC)cc(cc3)OC)\CC)/C(=O)S1
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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 C19H22N2O2S3 MW 406.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S3/c1-5-12(17-18(22)26-19(20-17)24-7-3)10-16-21(6-2)14-11-13(23-4)8-9-15(14)25-16/h8-11H,5-7H2,1-4H3/b16-10-,17-12+InChIKey
LQWRCMLKBZMTQZ-OGLSOCIUSA-NSynonyms
(4E)4((1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)butan2ylidene)2(ethylsulfanyl)13thiazol5(4H)one
(4E)4((1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)BUTAN2YLIDENE)2ETHYLSULFANYL13THIAZOL5ONE
4(1ETHYL2(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))ETHYLIDENE)2ETHYLTHIO13THIAZOLIN5ONE
CCC(=C1C(=O)SC(=N1)SCC)C=C2N(C3=C(S2)C=CC(=C3)OC)CC
CCSC1=NC(=C(C=c2sc3c(n2CC)cc(cc3)OC)CC)C(=O)S1
InChI=1SC19H22N2O2S3c1512(1718(22)2619(2017)2473)101621(62)141113(234)8915(14)2516h811H57H214H3b16101712+
MFCD01823497
ZINC000004048106
ZINC04048106
ZINC4048106
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