Vitas-M small molecule compound
(2E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile
Catalog ID
STL021420
SMILES N#C/C(=C\c1ccc2c(c1)c(on2)c1ccccc1)/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 C23H13N3O2S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13N3O2S/c24-13-17(23-25-20(14-29-23)21-7-4-10-27-21)11-15-8-9-19-18(12-15)22(28-26-19)16-5-2-1-3-6-16/h1-12,14H/b17-11+InChIKey
LFWPSMBRUNEOJU-GZTJUZNOSA-NSynonyms
(2E)2(4(2FURYL)(13THIAZOL2YL))3(3PHENYLBENZO(C)ISOXAZOL5YL)PROP2ENENITRILE
(2E)2(4(furan2yl)13thiazol2yl)3(3phenyl21benzoxazol5yl)prop2enenitrile
(E)2(4(FURAN2YL)13THIAZOL2YL)3(3PHENYL21BENZOXAZOL5YL)PROP2ENENITRILE
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C4=NC(=CS4)C5=CC=CO5
InChI=1SC23H13N3O2Sc241317(232520(142923)2174102721)1115891918(1215)22(282619)165213616h11214Hb1711+
MFCD05992807
N#CC(=Cc1ccc2c(c1)c(on2)c1ccccc1)c1scc(n1)c1ccco1
ZINC000004539911
ZINC04539911
ZINC4539911
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