Vitas-M small molecule compound
(4E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-(dimethylamino)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK046582
SMILES Brc1ccc(cc1)c1csc(n1)N1N=C(/C(=C\c2ccc(cc2)N(C)C)/C1=O)C
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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 C22H19BrN4OS MW 467.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN4OS/c1-14-19(12-15-4-10-18(11-5-15)26(2)3)21(28)27(25-14)22-24-20(13-29-22)16-6-8-17(23)9-7-16/h4-13H,1-3H3/b19-12+InChIKey
FURLSRWWSMJAJK-XDHOZWIPSA-NSynonyms
(4E)2(4(4bromophenyl)13thiazol2yl)4((4(dimethylamino)phenyl)methylidene)5methylpyrazol3one
(4E)2(4(4BROMOPHENYL)13THIAZOL2YL)4((4DIMETHYLAMINOPHENYL)METHYLIDENE)5METHYLPYRAZOL3ONE
(4E)2(4(4BROMOPHENYL)13THIAZOL2YL)4(4(DIMETHYLAMINO)BENZYLIDENE)5METHYL24DIHYDRO3HPYRAZOL3ONE
2(4(4BROMOPHENYL)13THIAZOL2YL)4(4(DIMETHYLAMINO)BENZYLIDENE)5METHYL24DIHYDRO3HPYRAZOL3ONE
Brc1ccc(cc1)c1csc(n1)N1N=C(C(=Cc2ccc(cc2)N(C)C)C1=O)C
CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=NC(=CS3)C4=CC=C(C=C4)Br
InChI=1SC22H19BrN4OSc11419(121541018(11515)26(2)3)21(28)27(2514)222420(132922)166817(23)9716h413H13H3b1912+
MFCD01142650
STK046582
ZINC000008425680
ZINC08425680
ZINC8425680
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