Vitas-M small molecule compound
(2E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STK950766
SMILES N#C/C(=C\c1ccc(o1)c1nc2c(s1)cccc2)/c1scc(n1)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 C23H13N3OS2 MW 411.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13N3OS2/c24-13-16(22-26-19(14-28-22)15-6-2-1-3-7-15)12-17-10-11-20(27-17)23-25-18-8-4-5-9-21(18)29-23/h1-12,14H/b16-12+InChIKey
GQVCQPJCBCDGEF-FOWTUZBSSA-NSynonyms
(2E)3(5(13benzothiazol2yl)furan2yl)2(4phenyl13thiazol2yl)prop2enenitrile
(2E)3(5BENZOTHIAZOL2YL(2FURYL))2(4PHENYL(13THIAZOL2YL))PROP2ENENITRILE
(E)3(5(13BENZOTHIAZOL2YL)FURAN2YL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)C#N
InChI=1SC23H13N3OS2c241316(222619(142822)156213715)1217101120(2717)232518845921(18)2923h11214Hb1612+
MFCD04162472
N#CC(=Cc1ccc(o1)c1nc2c(s1)cccc2)c1scc(n1)c1ccccc1
ZINC000005234453
ZINC05234453
ZINC5234453
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