Vitas-M small molecule compound
(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(3,5-dichlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK529950
SMILES N#C/C(=C\Nc1cc(Cl)cc(c1)Cl)/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 C21H10BrCl2N3O2S MW 519.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H10BrCl2N3O2S/c22-13-1-2-19-11(3-13)4-17(21(28)29-19)18-10-30-20(27-18)12(8-25)9-26-16-6-14(23)5-15(24)7-16/h1-7,9-10,26H/b12-9+InChIKey
DPEVRPDHNUHYFT-FMIVXFBMSA-NSynonyms
374095-30-4(2E)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((35dichlorophenyl)amino)prop2enenitrile
(E)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((35dichlorophenyl)amino)acrylonitrile
(E)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(35DICHLOROANILINO)PROP2ENENITRILE
374095304
C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)C(=CNC4=CC(=CC(=C4)Cl)Cl)C#N
InChI=1SC21H10BrCl2N3O2Sc2213121911(313)417(21(28)2919)18103020(2718)12(825)92616614(23)515(24)716h1791026Hb129+
MFCD01951649
N#CC(=CNc1cc(Cl)cc(c1)Cl)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000002283522
ZINC2283522
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