Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK878599
SMILES N#C/C(=C\Nc1ccc(c(c1)OC)OC)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C26H21N3O2S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2S/c1-30-24-13-12-22(14-25(24)31-2)28-16-21(15-27)26-29-23(17-32-26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14,16-17,28H,1-2H3/b21-16+InChIKey
WGOXWXXOIQVDOK-LTGZKZEYSA-NSynonyms
1021251-78-4(2E)2(4(biphenyl4yl)13thiazol2yl)3((34dimethoxyphenyl)amino)prop2enenitrile
(E)3(34dimethoxyanilino)2(4(4phenylphenyl)13thiazol2yl)prop2enenitrile
1021251784
COC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC
InChI=1SC26H21N3O2Sc13024131222(1425(24)312)281621(1527)262923(173226)2010819(91120)186435718h314161728H12H3b2116+
MFCD11992930
N#CC(=CNc1ccc(c(c1)OC)OC)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000016959939
ZINC16959939
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