Vitas-M small molecule compound
(2E)-3-[4-(dimethylamino)phenyl]-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STL335698
SMILES N#C/C(=C\c1ccc(cc1)N(C)C)/c1nc2c(n1C)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 C19H18N4 MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4/c1-22(2)16-10-8-14(9-11-16)12-15(13-20)19-21-17-6-4-5-7-18(17)23(19)3/h4-12H,1-3H3/b15-12+InChIKey
QNTMIOYOSPBKQS-NTCAYCPXSA-NSynonyms
57319-78-5(2E)3(4(dimethylamino)phenyl)2(1methyl1Hbenzimidazol2yl)prop2enenitrile
(2E)3(4(DIMETHYLAMINO)PHENYL)2(1METHYLBENZIMIDAZOL2YL)PROP2ENENITRILE
(E)3(4(dimethylamino)phenyl)2(1methyl1Hbenzo(d)imidazol2yl)acrylonitrile
(E)3(4(dimethylamino)phenyl)2(1methylbenzimidazol2yl)prop2enenitrile
(E)3(4DIMETHYLAMINOPHENYL)2(1METHYL1HBENZOIMIDAZOL2YL)ACRYLONITRILE
(E)3(4DIMETHYLAMINOPHENYL)2(1METHYLBENZIMIDAZOL2YL)PROP2ENENITRILE
2(1METHYL1HBENZOIMIDAZOLE2YL)3(4DIMETHYLAMINOPHENYL)PROPENENITRILE
57319785
CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(C=C3)N(C)C)C#N
InChI=1SC19H18N4c122(2)1610814(91116)1215(1320)192117645718(17)23(19)3h412H13H3b1512+
MFCD00703236
N#CC(=Cc1ccc(cc1)N(C)C)c1nc2c(n1C)cccc2
ZINC000003899797
ZINC03899797
ZINC3899797
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