Vitas-M small molecule compound
(5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Catalog ID
STK508970
SMILES COc1cc(/C=C/2\SC(=NC2=O)c2ccc(cc2)C)cc(c1O)OC
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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 C19H17NO4S MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S/c1-11-4-6-13(7-5-11)19-20-18(22)16(25-19)10-12-8-14(23-2)17(21)15(9-12)24-3/h4-10,21H,1-3H3/b16-10-InChIKey
GOXBBIMCZQLBKU-YBEGLDIGSA-NSynonyms
(5Z)5((35DIMETHOXY4OXIDANYLPHENYL)METHYLIDENE)2(4METHYLPHENYL)13THIAZOL4ONE
(5Z)5((4HYDROXY35DIMETHOXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)13THIAZOL4ONE
(5Z)5((4HYDROXY35DIMETHOXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)4THIAZOLONE
(5Z)5(4hydroxy35dimethoxybenzylidene)2(4methylphenyl)13thiazol4(5H)one
(5Z)5(4HYDROXY35DIMETHOXYBENZYLIDENE)2(PTOLYL)2THIAZOLIN4ONE
5(4HYDROXY35DIMETHOXYBENZYLIDENE)2(4METHYLPHENYL)13THIAZOL4(5H)ONE
5(4HYDROXY35DIMETHOXYBENZYLIDENE)2PTOLYLTHIAZOL4ONE
CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)S2
COc1cc(C=C2SC(=NC2=O)c2ccc(cc2)C)cc(c1O)OC
InChI=1SC19H17NO4Sc1114613(7511)192018(22)16(2519)1012814(232)17(21)15(912)243h41021H13H3b1610
MFCD00998452
ZINC000000826808
ZINC00826808
ZINC826808
Check stock
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