Vitas-M small molecule compound

(5Z)-5-(2,3-dibromo-6-hydroxy-5-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one

Catalog ID
STK509167
SMILES COc1cc(Br)c(c(c1O)/C=C/1\SC(=NC1=O)c1ccc(cc1)C)Br

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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 C18H13Br2NO3S MW 483.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Br2NO3S/c1-9-3-5-10(6-4-9)18-21-17(23)14(25-18)7-11-15(20)12(19)8-13(24-2)16(11)22/h3-8,22H,1-2H3/b14-7-
InChIKey
ZIJOBCDNYFZJAU-AUWJEWJLSA-N
Synonyms
444938-08-3
(5Z)5((23DIBROMO6HYDROXY5METHOXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)13THIAZOL4ONE
(5Z)5(23dibromo6hydroxy5methoxybenzylidene)2(4methylphenyl)13thiazol4(5H)one
444938083
5((56DIBROMO2HYDROXY3METHOXYPHENYL)METHYLENE)2(4METHYLPHENYL)13THIAZOLIN4ONE
5(23DIBROMO6HYDROXY5METHOXYBENZYLIDENE)2(4METHYLPHENYL)13THIAZOL4(5H)ONE
CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=C(C(=CC(=C3Br)Br)OC)O)S2
COc1cc(Br)c(c(c1O)C=C1SC(=NC1=O)c1ccc(cc1)C)Br
InChI=1SC18H13Br2NO3Sc193510(649)182117(23)14(2518)71115(20)12(19)813(242)16(11)22h3822H12H3b147
MFCD02173923
ZINC000000689342
ZINC00689342
ZINC689342

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Available files

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