Vitas-M small molecule compound
(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK382218
SMILES COc1ccc2c(c1)n(CC)/c(=C\1/SC(=S)N(C1=O)CCc1ccccc1)/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 C21H20N2O2S3 MW 428.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2S3/c1-3-22-16-13-15(25-2)9-10-17(16)27-20(22)18-19(24)23(21(26)28-18)12-11-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3/b20-18-InChIKey
OZKNAHSPXJLAED-ZZEZOPTASA-NSynonyms
(5Z)5(3ethyl5methoxy13benzothiazol2(3H)ylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5Z)5(3ethyl5methoxy13benzothiazol2ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
COc1ccc2c(c1)n(CC)c(=C1SC(=S)N(C1=O)CCc1ccccc1)s2
InChI=1SC21H20N2O2S3c1322161315(252)91017(16)2720(22)1819(24)23(21(26)2818)1211147546814h41013H31112H212H3b2018
MFCD02602303
ZINC000102143762
ZINC102143762
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