Vitas-M small molecule compound
(2E)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL021424
SMILES N#C/C(=C\c1ccc2c(c1)c(on2)c1ccccc1)/c1scc(n1)c1cccs1
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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/c24-13-17(23-25-20(14-29-23)21-7-4-10-28-21)11-15-8-9-19-18(12-15)22(27-26-19)16-5-2-1-3-6-16/h1-12,14H/b17-11+InChIKey
HPRQKPUBJIIIEG-GZTJUZNOSA-NSynonyms
(2E)3(3phenyl21benzoxazol5yl)2(4(thiophen2yl)13thiazol2yl)prop2enenitrile
(2E)3(3PHENYLBENZO(C)ISOXAZOL5YL)2(4(2THIENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(3phenyl21benzoxazol5yl)2(4thiophen2yl13thiazol2yl)prop2enenitrile
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C4=NC(=CS4)C5=CC=CS5
InChI=1SC23H13N3OS2c241317(232520(142923)2174102821)1115891918(1215)22(272619)165213616h11214Hb1711+
MFCD06438249
N#CC(=Cc1ccc2c(c1)c(on2)c1ccccc1)c1scc(n1)c1cccs1
ZINC000005235400
ZINC05235400
ZINC5235400
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