Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)amino]prop-2-enenitrile
Catalog ID
STK845279
SMILES N#C/C(=C\Nc1ccc(cc1)C)/c1nc2c(s1)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 C17H13N3S MW 291.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3S/c1-12-6-8-14(9-7-12)19-11-13(10-18)17-20-15-4-2-3-5-16(15)21-17/h2-9,11,19H,1H3/b13-11+InChIKey
DUYSIEIZCDRVLG-ACCUITESSA-NSynonyms
573929-79-0(2E)2(13benzothiazol2yl)3((4methylphenyl)amino)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3((4METHYLPHENYL)AMINO)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(4METHYLANILINO)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(ptolylamino)acrylonitrile
573929790
CC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3S2
InChI=1SC17H13N3Sc1126814(9712)191113(1018)172015423516(15)2117h291119H1H3b1311+
MFCD03966623
N#CC(=CNc1ccc(cc1)C)c1nc2c(s1)cccc2
ZINC000002666287
ZINC02666287
ZINC2666287
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