Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-[5-(morpholin-4-yl)furan-2-yl]prop-2-enenitrile
Catalog ID
STK192187
SMILES N#C/C(=C\c1ccc(o1)N1CCOCC1)/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 C18H16N4O2 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2/c19-12-13(18-20-15-3-1-2-4-16(15)21-18)11-14-5-6-17(24-14)22-7-9-23-10-8-22/h1-6,11H,7-10H2,(H,20,21)/b13-11+InChIKey
NLTIXGLRVWLYBW-ACCUITESSA-NSynonyms
1164534-93-3(2E)2(1HBENZIMIDAZOL2YL)3(5(MORPHOLIN4YL)FURAN2YL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(5(4MORPHOLINYL)2FURANYL)2PROPENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(5MORPHOLIN4YLFURAN2YL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(5MORPHOLINO2FURYL)ACRYLONITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(5morpholinofuran2yl)acrylonitrile
(E)2(1HBENZOIMIDAZOL2YL)3(5MORPHOLIN4YLFURAN2YL)ACRYLONITRILE
1164534933
C1COCCN1C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3
InChI=1SC18H16N4O2c191213(182015312416(15)2118)11145617(2414)22792310822h1611H710H2(H2021)b1311+
MFCD02614673
N#CC(=Cc1ccc(o1)N1CCOCC1)c1nc2c((nH)1)cccc2
ZINC000004134673
ZINC04134673
ZINC4134673
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