Vitas-M small molecule compound
(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK537441
SMILES N#C/C(=C\Nc1cc2oc3c(c2cc1OC)cccc3)/c1scc(n1)c1cc2ccccc2oc1=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 C28H17N3O4S MW 491.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H17N3O4S/c1-33-26-11-19-18-7-3-5-9-24(18)34-25(19)12-21(26)30-14-17(13-29)27-31-22(15-36-27)20-10-16-6-2-4-8-23(16)35-28(20)32/h2-12,14-15,30H,1H3/b17-14+InChIKey
UVWLKAWCUUGOGG-SAPNQHFASA-NSynonyms
(2E)3((2methoxydibenzo(bd)furan3yl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((2methoxydibenzo(bd)furan3yl)amino)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3((2METHOXYDIBENZOFURAN3YL)AMINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC=C(C#N)C4=NC(=CS4)C5=CC6=CC=CC=C6OC5=O
InChI=1SC28H17N3O4Sc13326111918735924(18)3425(19)1221(26)301417(1329)273122(153627)201016624823(16)3528(20)32h212141530H1H3b1714+
MFCD02984879
N#CC(=CNc1cc2oc3c(c2cc1OC)cccc3)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000008818211
ZINC08818211
ZINC8818211
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