Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Catalog ID
STL015080
SMILES N#C/C(=C\c1ccc(cc1)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 C25H18N2OS MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2OS/c1-28-23-13-7-18(8-14-23)15-22(16-26)25-27-24(17-29-25)21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-15,17H,1H3/b22-15+InChIKey
DYOKRHCVSMHSKZ-PXLXIMEGSA-NSynonyms
312757-96-3(2E)2(4(biphenyl4yl)13thiazol2yl)3(4methoxyphenyl)prop2enenitrile
(2E)3(4METHOXYPHENYL)2(4(4PHENYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(4METHOXYPHENYL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)2(4((11biphenyl)4yl)thiazol2yl)3(4methoxyphenyl)acrylonitrile
(E)3(4METHOXYPHENYL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
2(4BIPHENYL4YLTHIAZOL2YL)3(4METHOXYPHENYL)ACRYLONITRILE
312757963
COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC25H18N2OSc1282313718(81423)1522(1626)252724(172925)2111920(101221)195324619h21517H1H3b2215+
MFCD00335533
N#CC(=Cc1ccc(cc1)OC)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000013027749
ZINC13027749
Check stock
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