Vitas-M small molecule compound
(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-fluorophenyl)amino]prop-2-enenitrile
Catalog ID
STK833814
SMILES N#C/C(=C/Nc1ccc(cc1)F)/c1scc(n1)c1cc2cc(Br)ccc2oc1=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 C21H11BrFN3O2S MW 468.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11BrFN3O2S/c22-14-1-6-19-12(7-14)8-17(21(27)28-19)18-11-29-20(26-18)13(9-24)10-25-16-4-2-15(23)3-5-16/h1-8,10-11,25H/b13-10-InChIKey
FIDGGLMRFUOYRJ-RAXLEYEMSA-NSynonyms
330209-08-0(2Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((4fluorophenyl)amino)prop2enenitrile
(Z)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((4fluorophenyl)amino)acrylonitrile
(Z)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(4FLUOROANILINO)PROP2ENENITRILE
330209080
C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)F
InChI=1SC21H11BrFN3O2Sc2214161912(714)817(21(27)2819)18112920(2618)13(924)1025164215(23)3516h18101125Hb1310
MFCD01945449
N#CC(=CNc1ccc(cc1)F)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000002278498
ZINC02278498
ZINC2278498
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