Vitas-M small molecule compound
(5Z)-5-(3-bromo-4,5-dihydroxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Catalog ID
STK508928
SMILES Cc1ccc(cc1)C1=NC(=O)/C(=C/c2cc(O)c(c(c2)Br)O)/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 C17H12BrNO3S MW 390.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrNO3S/c1-9-2-4-11(5-3-9)17-19-16(22)14(23-17)8-10-6-12(18)15(21)13(20)7-10/h2-8,20-21H,1H3/b14-8-InChIKey
MUQKQSJCEVWZCU-ZSOIEALJSA-NSynonyms
426249-90-3(5Z)5((3BROMANYL45BIS(OXIDANYL)PHENYL)METHYLIDENE)2(4METHYLPHENYL)13THIAZOL4ONE
(5Z)5((3BROMO45DIHYDROXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)13THIAZOL4ONE
(5Z)5((3BROMO45DIHYDROXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)4THIAZOLONE
(5Z)5(3bromo45dihydroxybenzylidene)2(4methylphenyl)13thiazol4(5H)one
(5Z)5(3BROMO45DIHYDROXYBENZYLIDENE)2(PTOLYL)2THIAZOLIN4ONE
426249903
5(3BROMO45DIHYDROXYBENZYLIDENE)2(4METHYLPHENYL)13THIAZOL4(5H)ONE
CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)O)O)S2
Cc1ccc(cc1)C1=NC(=O)C(=Cc2cc(O)c(c(c2)Br)O)S1
InChI=1SC17H12BrNO3Sc192411(539)171916(22)14(2317)810612(18)15(21)13(20)710h282021H1H3b148
MFCD00845116
ZINC000005102135
ZINC05102135
ZINC5102135
Check stock
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