Vitas-M small molecule compound
(4E)-4-[4-(dimethylamino)benzylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK065885
SMILES O=C1N(N=C(/C/1=C\c1ccc(cc1)N(C)C)c1ccccc1)c1scc(n1)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 C27H22N4OS MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4OS/c1-30(2)22-15-13-19(14-16-22)17-23-25(21-11-7-4-8-12-21)29-31(26(23)32)27-28-24(18-33-27)20-9-5-3-6-10-20/h3-18H,1-2H3/b23-17+InChIKey
FOHPUSJXTZSRDE-HAVVHWLPSA-NSynonyms
(4E)4((4(DIMETHYLAMINO)PHENYL)METHYLIDENE)3PHENYL1(4PHENYL13THIAZOL2YL)45DIHYDRO1HPYRAZOL5ONE
(4E)4((4(dimethylamino)phenyl)methylidene)5phenyl2(4phenyl13thiazol2yl)pyrazol3one
(4E)4((4DIMETHYLAMINOPHENYL)METHYLIDENE)5PHENYL2(4PHENYL13THIAZOL2YL)PYRAZOL3ONE
(4E)4(4(DIMETHYLAMINO)BENZYLIDENE)5PHENYL2(4PHENYL13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
CN(C)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H22N4OSc130(2)22151319(141622)172325(21117481221)2931(26(23)32)272824(183327)2095361020h318H12H3b2317+
MFCD01142652
O=C1N(N=C(C1=Cc1ccc(cc1)N(C)C)c1ccccc1)c1scc(n1)c1ccccc1
STK065885
ZINC000013602349
ZINC13602349
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