Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile
Catalog ID
STK287653
SMILES N#C/C(=C\c1ccc(s1)C)/c1nc2c([nH]1)cccc2
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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 C15H11N3S MW 265.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3S/c1-10-6-7-12(19-10)8-11(9-16)15-17-13-4-2-3-5-14(13)18-15/h2-8H,1H3,(H,17,18)/b11-8+InChIKey
JTYKDXRADVCINF-DHZHZOJOSA-NSynonyms
(2E)2(1Hbenzimidazol2yl)3(5methylthiophen2yl)prop2enenitrile
(2E)2BENZIMIDAZOL2YL3(5METHYL(2THIENYL))PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(5METHYL2THIENYL)ACRYLONITRILE
(E)2(1HBENZIMIDAZOL2YL)3(5METHYL2THIOPHENYL)2PROPENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(5METHYLTHIOPHEN2YL)PROP2ENENITRILE
2(1HBENZOIMIDAZOL2YL)3(5METHYLTHIOPHEN2YL)ACRYLONITRILE
CC1=CC=C(S1)C=C(C#N)C2=NC3=CC=CC=C3N2
InChI=1SC15H11N3Sc1106712(1910)811(916)151713423514(13)1815h28H1H3(H1718)b118+
MFCD03923794
N#CC(=Cc1ccc(s1)C)c1nc2c((nH)1)cccc2
ZINC000004453110
ZINC04453110
ZINC4453110
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