Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Catalog ID
STK708153
SMILES N#C/C(=C\c1c[nH]nc1c1ccccc1)/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 C19H13N5 MW 311.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5/c20-11-14(19-22-16-8-4-5-9-17(16)23-19)10-15-12-21-24-18(15)13-6-2-1-3-7-13/h1-10,12H,(H,21,24)(H,22,23)/b14-10+InChIKey
GUZOTNBCMQGQQN-GXDHUFHOSA-NSynonyms
299426-24-7(2E)2(1Hbenzimidazol2yl)3(3phenyl1Hpyrazol4yl)prop2enenitrile
(E)2(1HBENZIMIDAZOL2YL)3(5PHENYL1HPYRAZOL4YL)PROP2ENENITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(3phenyl1Hpyrazol4yl)acrylonitrile
2(1HBENZOIMIDAZOL2YL)3(3PHENYL1HPYRAZOL4YL)ACRYLONITRILE
299426247
C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C3=NC4=CC=CC=C4N3
InChI=1SC19H13N5c201114(192216845917(16)2319)101512212418(15)136213713h11012H(H2124)(H2223)b1410+
MFCD01066217
N#CC(=Cc1c(nH)nc1c1ccccc1)c1nc2c((nH)1)cccc2
ZINC000004457911
ZINC04457911
ZINC4457911
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