Vitas-M small molecule compound
(2E)-3-[4-(diethylamino)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK870629
SMILES CCN(c1ccc(cc1)/C=C(/c1scc(n1)c1cc2ccccc2oc1=O)\C#N)CC
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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 C25H21N3O2S MW 427.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O2S/c1-3-28(4-2)20-11-9-17(10-12-20)13-19(15-26)24-27-22(16-31-24)21-14-18-7-5-6-8-23(18)30-25(21)29/h5-14,16H,3-4H2,1-2H3/b19-13+InChIKey
FSHZAQGFLSNUJF-CPNJWEJPSA-NSynonyms
327102-59-0(2E)3(4(diethylamino)phenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(2E)3(4(DIETHYLAMINO)PHENYL)2(4(2OXOCHROMEN3YL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(4(diethylamino)phenyl)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(4(DIETHYLAMINO)PHENYL)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
327102590
CCN(c1ccc(cc1)C=C(c1scc(n1)c1cc2ccccc2oc1=O)C#N)CC
CCN(CC)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC25H21N3O2Sc1328(42)2011917(101220)1319(1526)242722(163124)211418756823(18)3025(21)29h51416H34H212H3b1913+
MFCD01102604
ZINC000008934296
ZINC08934296
ZINC8934296
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