Vitas-M small molecule compound
(4Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-methoxybenzylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK082183
SMILES COc1ccc(cc1)/C=C\1/C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Br)c1ccccc1
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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 C26H18BrN3O2S MW 516.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18BrN3O2S/c1-32-21-13-7-17(8-14-21)15-22-24(19-5-3-2-4-6-19)29-30(25(22)31)26-28-23(16-33-26)18-9-11-20(27)12-10-18/h2-16H,1H3/b22-15-InChIKey
CHPHPPRBXXHOKY-JCMHNJIXSA-NSynonyms
(4Z)2(4(4BROMOPHENYL)13THIAZOL2YL)4((4METHOXYPHENYL)METHYLIDENE)5PHENYLPYRAZOL3ONE
(4Z)2(4(4BROMOPHENYL)13THIAZOL2YL)4(4METHOXYBENZYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
2(4(4BROMOPHENYL)13THIAZOL2YL)4(4METHOXYBENZYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
COC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5
COc1ccc(cc1)C=C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Br)c1ccccc1
InChI=1SC26H18BrN3O2Sc1322113717(81421)152224(195324619)2930(25(22)31)262823(163326)1891120(27)121018h216H1H3b2215
MFCD01630517
STK082183
ZINC000004195875
ZINC04195875
ZINC4195875
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