Vitas-M small molecule compound
(2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Catalog ID
STK860498
SMILES N#C/C(=C\c1cccs1)/c1scc(n1)c1ccc(cc1)C
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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 C17H12N2S2 MW 308.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2S2/c1-12-4-6-13(7-5-12)16-11-21-17(19-16)14(10-18)9-15-3-2-8-20-15/h2-9,11H,1H3/b14-9+InChIKey
UCVVVLACKCHCAS-NTEUORMPSA-NSynonyms
277756-79-3(2E)2(4(4METHYLPHENYL)(13THIAZOL2YL))3(2THIENYL)PROP2ENENITRILE
(2E)2(4(4methylphenyl)13thiazol2yl)3(thiophen2yl)prop2enenitrile
(E)2(4(4METHYLPHENYL)13THIAZOL2YL)3THIOPHEN2YLPROP2ENENITRILE
(E)3(thiophen2yl)2(4(ptolyl)thiazol2yl)acrylonitrile
2(4(4METHYLPHENYL)13THIAZOL2YL)3(2THIENYL)ACRYLONITRILE
277756793
3THIOPHEN2YL2(4PTOLYLTHIAZOL2YL)ACRYLONITRILE
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N
InChI=1SC17H12N2S2c1124613(7512)16112117(1916)14(1018)9153282015h2911H1H3b149+
MFCD00414870
N#CC(=Cc1cccs1)c1scc(n1)c1ccc(cc1)C
ZINC000004071211
ZINC04071211
ZINC4071211
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