Vitas-M small molecule compound
(4E)-4-[4-(dimethylamino)benzylidene]-5-methyl-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK091683
SMILES CN(c1ccc(cc1)/C=C/1\C(=NN(C1=O)c1scc(n1)c1ccc2c(c1)cccc2)C)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 C26H22N4OS MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4OS/c1-17-23(14-18-8-12-22(13-9-18)29(2)3)25(31)30(28-17)26-27-24(16-32-26)21-11-10-19-6-4-5-7-20(19)15-21/h4-16H,1-3H3/b23-14+InChIKey
FZSPIAPPCUFNAR-OEAKJJBVSA-NSynonyms
(4E)4((4(dimethylamino)phenyl)methylidene)5methyl2(4naphthalen2yl13thiazol2yl)pyrazol3one
(4E)4((4DIMETHYLAMINOPHENYL)METHYLIDENE)5METHYL2(4NAPHTHALEN2YL13THIAZOL2YL)PYRAZOL3ONE
(4E)4(4(DIMETHYLAMINO)BENZYLIDENE)5METHYL2(4(NAPHTHALEN2YL)13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
4(4(DIMETHYLAMINO)BENZYLIDENE)5METHYL2(4(2NAPHTHYL)13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4
CN(c1ccc(cc1)C=C1C(=NN(C1=O)c1scc(n1)c1ccc2c(c1)cccc2)C)C
InChI=1SC26H22N4OSc11723(141881222(13918)29(2)3)25(31)30(2817)262724(163226)21111019645720(19)1521h416H13H3b2314+
MFCD01655279
STK091683
ZINC000008396773
ZINC08396773
ZINC8396773
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