Vitas-M small molecule compound
(2E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enenitrile
Catalog ID
STL022456
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)C)/c1scc(n1)c1ccco1
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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 C21H14N2O2S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O2S/c1-14-4-6-15(7-5-14)19-9-8-17(25-19)11-16(12-22)21-23-18(13-26-21)20-3-2-10-24-20/h2-11,13H,1H3/b16-11+InChIKey
CATILBIRMISJEL-LFIBNONCSA-NSynonyms
868154-57-8(2E)2(4(2FURYL)(13THIAZOL2YL))3(5(4METHYLPHENYL)(2FURYL))PROP2ENENITRILE
(2E)2(4(furan2yl)13thiazol2yl)3(5(4methylphenyl)furan2yl)prop2enenitrile
(E)2(4(FURAN2YL)13THIAZOL2YL)3(5(4METHYLPHENYL)FURAN2YL)PROP2ENENITRILE
868154578
CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CO4
InChI=1SC21H14N2O2Sc1144615(7514)199817(2519)1116(1222)212318(132621)2032102420h21113H1H3b1611+
MFCD06405319
N#CC(=Cc1ccc(o1)c1ccc(cc1)C)c1scc(n1)c1ccco1
ZINC000004291958
ZINC04291958
ZINC4291958
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