Vitas-M small molecule compound
(5Z)-3-[4-(diethylamino)phenyl]-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035140
SMILES CCN(c1ccc(cc1)N1C(=S)S/C(=C\c2ccc(cc2)OC)/C1=O)CC
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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 C21H22N2O2S2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S2/c1-4-22(5-2)16-8-10-17(11-9-16)23-20(24)19(27-21(23)26)14-15-6-12-18(25-3)13-7-15/h6-14H,4-5H2,1-3H3/b19-14-InChIKey
WSHMGONZXBPPGS-RGEXLXHISA-NSynonyms
(5Z)3(4(DIETHYLAMINO)PHENYL)5((4METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(diethylamino)phenyl)5(4methoxybenzylidene)2thioxo13thiazolidin4one
3(4(DIETHYLAMINO)PHENYL)5((4METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3(4(DIETHYLAMINO)PHENYL)5(4METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
5(4METHOXYBENZYLIDENE)3(4(DIETHYLAMINO)PHENYL)2THIOXOTHIAZOLIDIN4ONE
CCN(c1ccc(cc1)N1C(=S)SC(=Cc2ccc(cc2)OC)C1=O)CC
CCN(CC)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S
InChI=1SC21H22N2O2S2c1422(52)1681017(11916)2320(24)19(2721(23)26)141561218(253)13715h614H45H213H3b1914
MFCD01164816
ZINC000001002925
ZINC01002925
ZINC1002925
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