Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile
Catalog ID
STK219589
SMILES N#C/C(=C\c1ccco1)/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 C14H9N3O MW 235.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O/c15-9-10(8-11-4-3-7-18-11)14-16-12-5-1-2-6-13(12)17-14/h1-8H,(H,16,17)/b10-8+InChIKey
PINFVMBXAWOWAD-CSKARUKUSA-NSynonyms
57319-72-9(2E)2(1H13BENZODIAZOL2YL)3(FURAN2YL)PROP2ENENITRILE
(2E)2(1HBENZIMIDAZOL2YL)3(2FURYL)ACRYLONITRILE
(2E)2(1HBENZIMIDAZOL2YL)3(FURAN2YL)PROP2ENENITRILE
(2E)2BENZIMIDAZOL2YL3(2FURYL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(FURAN2YL)PROP2ENENITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(furan2yl)acrylonitrile
1HBENZIMIDAZOLE2ACETONITRILEALPHA(2FURANYLMETHYLENE)
1HBENZO(D)IMIDAZOLE2ACETONITRILEA(FURAN2YLMETHYLENE)
2(1HBENZOIMIDAZOL2YL)3FURAN2YLACRYLONITRILE
57319729
ALPHA(2FURANYLMETHYLENE)1HBENZIMIDAZOLE2ACETONITRILE
C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CO3)C#N
InChI=1SC14H9N3Oc15910(8114371811)141612512613(12)1714h18H(H1617)b108+
MFCD00435887
N#CC(=Cc1ccco1)c1nc2c((nH)1)cccc2
ZINC000003998166
ZINC03998166
ZINC3998166
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