Vitas-M small molecule compound
(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]prop-2-enenitrile
Catalog ID
STK537266
SMILES N#C/C(=C\Nc1cc2oc3c(c2cc1OC)cccc3)/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 C28H16BrN3O4S MW 570.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H16BrN3O4S/c1-34-26-10-19-18-4-2-3-5-24(18)35-25(19)11-21(26)31-13-16(12-30)27-32-22(14-37-27)20-9-15-8-17(29)6-7-23(15)36-28(20)33/h2-11,13-14,31H,1H3/b16-13+InChIKey
UWAHREVHMGOSJK-DTQAZKPQSA-NSynonyms
(2E)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((2methoxydibenzo(bd)furan3yl)amino)prop2enenitrile
(E)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((2methoxydibenzo(bd)furan3yl)amino)acrylonitrile
(E)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3((2METHOXYDIBENZOFURAN3YL)AMINO)PROP2ENENITRILE
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC=C(C#N)C4=NC(=CS4)C5=CC6=C(C=CC(=C6)Br)OC5=O
InChI=1SC28H16BrN3O4Sc13426101918423524(18)3525(19)1121(26)311316(1230)273222(143727)20915817(29)6723(15)3628(20)33h211131431H1H3b1613+
MFCD02982947
N#CC(=CNc1cc2oc3c(c2cc1OC)cccc3)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000097966531
ZINC97966531
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