Vitas-M small molecule compound
(5E)-5-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)butan-2-ylidene]-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK378065
SMILES C=CCN1C(=S)S/C(=C(/C=c/2\sc3c(n2CC)cc(cc3)OC)\CC)/C1=O
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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 C20H22N2O2S3 MW 418.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2S3/c1-5-10-22-19(23)18(27-20(22)25)13(6-2)11-17-21(7-3)15-12-14(24-4)8-9-16(15)26-17/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b17-11-,18-13+InChIKey
UAYYRLFOAABIJR-YIMYCEAYSA-NSynonyms
(5E)5((1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)butan2ylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5E)5((1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)BUTAN2YLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1ETHYL2(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))ETHYLIDENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=C(C=c2sc3c(n2CC)cc(cc3)OC)CC)C1=O
CCC(=C1C(=O)N(C(=S)S1)CC=C)C=C2N(C3=C(S2)C=CC(=C3)OC)CC
InChI=1SC20H22N2O2S3c15102219(23)18(2720(22)25)13(62)111721(73)151214(244)8916(15)2617h5891112H16710H224H3b17111813+
MFCD01823489
ZINC000004048098
ZINC04048098
ZINC4048098
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