Vitas-M small molecule compound
(4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-fluorophenyl)ethyl]amino}ethylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK149857
SMILES Fc1ccc(cc1)CCN/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)/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 C26H21FN4OS MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21FN4OS/c1-17(28-16-15-18-11-13-20(27)14-12-18)23-24(19-7-3-2-4-8-19)30-31(25(23)32)26-29-21-9-5-6-10-22(21)33-26/h2-14,28H,15-16H2,1H3/b23-17+InChIKey
USYSTUQITMIMEZ-HAVVHWLPSA-NSynonyms
(4E)2(13BENZOTHIAZOL2YL)4(1((2(4FLUOROPHENYL)ETHYL)AMINO)ETHYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
(4E)2(13BENZOTHIAZOL2YL)4(1(2(4FLUOROPHENYL)ETHYLAMINO)ETHYLIDENE)5PHENYLPYRAZOL3ONE
(E)1(benzo(d)thiazol2yl)4(1((4fluorophenethyl)amino)ethylidene)3phenyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2(4FLUOROPHENYL)ETHYL)AMINO)ETHYLIDENE)3PHENYL12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCCC5=CC=C(C=C5)F
Fc1ccc(cc1)CCNC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)c1ccccc1)C
InChI=1SC26H21FN4OSc117(28161518111320(27)141218)2324(197324819)3031(25(23)32)2629219561022(21)3326h21428H1516H21H3b2317+
MFCD04187882
ZINC000009160610
ZINC09160610
ZINC9160610
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