Vitas-M small molecule compound
(2Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile
Catalog ID
STL353003
SMILES N#C/C(=C/c1ccc(s1)C)/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 C18H14N2S2 MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2S2/c1-12-3-6-14(7-4-12)17-11-21-18(20-17)15(10-19)9-16-8-5-13(2)22-16/h3-9,11H,1-2H3/b15-9-InChIKey
VIOSUERKJVRIRA-DHDCSXOGSA-NSynonyms
5922-18-9(2Z)2(4(4methylphenyl)13thiazol2yl)3(5methylthiophen2yl)prop2enenitrile
(2Z)3(5METHYL(2THIENYL))2(4(4METHYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(5methylthiophen2yl)2(4(ptolyl)thiazol2yl)acrylonitrile
(Z)2(4(4METHYLPHENYL)13THIAZOL2YL)3(5METHYLTHIOPHEN2YL)PROP2ENENITRILE
3(5METHYLTHIOPHEN2YL)2(4PTOLYLTHIAZOL2YL)ACRYLONITRILE
5922189
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(S3)C)C#N
InChI=1SC18H14N2S2c1123614(7412)17112118(2017)15(1019)9168513(2)2216h3911H12H3b159
MFCD01578685
N#CC(=Cc1ccc(s1)C)c1scc(n1)c1ccc(cc1)C
ZINC000004894021
ZINC04894021
ZINC4894021
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