Vitas-M small molecule compound
(2E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}prop-2-enenitrile
Catalog ID
STK537543
SMILES N#C/C(=C\Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)/c1scc(n1)c1cccc(c1)[N+](=O)[O-]
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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 C22H11F3N4O4S MW 484.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11F3N4O4S/c23-22(24,25)17-8-20(30)33-19-7-14(4-5-16(17)19)27-10-13(9-26)21-28-18(11-34-21)12-2-1-3-15(6-12)29(31)32/h1-8,10-11,27H/b13-10+InChIKey
VCJAQHAWVJPJRW-JLHYYAGUSA-NSynonyms
(2E)2(4(3nitrophenyl)13thiazol2yl)3((2oxo4(trifluoromethyl)2Hchromen7yl)amino)prop2enenitrile
(E)2(4(3NITROPHENYL)13THIAZOL2YL)3((2OXO4(TRIFLUOROMETHYL)CHROMEN7YL)AMINO)PROP2ENENITRILE
(E)2(4(3nitrophenyl)thiazol2yl)3((2oxo4(trifluoromethyl)2Hchromen7yl)amino)acrylonitrile
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)C#N
InChI=1SC22H11F3N4O4Sc2322(2425)17820(30)3319714(4516(17)19)271013(926)212818(113421)1221315(612)29(31)32h18101127Hb1310+
MFCD02984610
N#CC(=CNc1ccc2c(c1)oc(=O)cc2C(F)(F)F)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000001834999
ZINC01834999
ZINC1834999
Check stock
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