Vitas-M small molecule compound
(2Z,5Z)-5-[4-(dimethylamino)benzylidene]-2-[(3-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK994241
SMILES Oc1cccc(c1)/N=C\1/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-21(2)14-8-6-12(7-9-14)10-16-17(23)20-18(24-16)19-13-4-3-5-15(22)11-13/h3-11,22H,1-2H3,(H,19,20,23)/b16-10-InChIKey
JMKBOWRPYICIKS-YBEGLDIGSA-NSynonyms
(2Z5Z)5(4(dimethylamino)benzylidene)2((3hydroxyphenyl)imino)13thiazolidin4one
(5Z)5((4(dimethylamino)phenyl)methylidene)2(3hydroxyanilino)13thiazol4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(3HYDROXYANILINO)13THIAZOL4ONE
5(4DIMETHYLAMINOBENZYLIDENE)2(3HYDROXYPHENYLIMINO)THIAZOLIDIN4ONE
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O
InChI=1SC18H17N3O2Sc121(2)148612(7914)101617(23)2018(2416)191343515(22)1113h31122H12H3(H192023)b1610
MFCD02223651
Oc1cccc(c1)N=C1NC(=O)C(=Cc2ccc(cc2)N(C)C)S1
ZINC000016904689
ZINC16904689
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