Vitas-M small molecule compound
4-[(4Z)-4-{[5-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide
Catalog ID
STL432016
SMILES O=C1N(N=C(/C/1=C/c1ccc(o1)c1ccc2c(c1)C(=O)NC2=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)N
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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 C23H13F3N4O6S MW 530.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13F3N4O6S/c24-23(25,26)19-17(22(33)30(29-19)12-2-5-14(6-3-12)37(27,34)35)10-13-4-8-18(36-13)11-1-7-15-16(9-11)21(32)28-20(15)31/h1-10H,(H2,27,34,35)(H,28,31,32)/b17-10-InChIKey
LGEIQZMEMRMJBZ-YVLHZVERSA-NSynonyms
4((4Z)4((5(13dioxo23dihydro1Hisoindol5yl)furan2yl)methylidene)5oxo3(trifluoromethyl)45dihydro1Hpyrazol1yl)benzenesulfonamide
4((4Z)4((5(13DIOXOISOINDOL5YL)FURAN2YL)METHYLIDENE)5OXO3(TRIFLUOROMETHYL)PYRAZOL1YL)BENZENESULFONAMIDE
C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)C(=O)NC5=O)C(=N2)C(F)(F)F)S(=O)(=O)N
InChI=1SC23H13F3N4O6Sc2423(2526)1917(22(33)30(2919)122514(6312)37(2734)35)10134818(3613)11171516(911)21(32)2820(15)31h110H(H2273435)(H283132)b1710
MFCD03182078
O=C1N(N=C(C1=Cc1ccc(o1)c1ccc2c(c1)C(=O)NC2=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)N
PYRAZOLANALOG2
ZINC000070462953
ZINC70462953
Check stock
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Check stock on Vitas-MAvailable files
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