Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]prop-2-enenitrile
Catalog ID
STK285289
SMILES N#C/C(=C\c1c(C)n(c2c1cccc2)Cc1ccccc1F)/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 C26H19FN4 MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19FN4/c1-17-21(14-19(15-28)26-29-23-11-5-6-12-24(23)30-26)20-9-3-7-13-25(20)31(17)16-18-8-2-4-10-22(18)27/h2-14H,16H2,1H3,(H,29,30)/b19-14+InChIKey
XNZRXCNFEGWJAP-XMHGGMMESA-NSynonyms
(2E)2(1HBENZIMIDAZOL2YL)3(1(2FLUOROBENZYL)2METHYL1HINDOL3YL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(1((2FLUOROPHENYL)METHYL)2METHYLINDOL3YL)PROP2ENENITRILE
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C(C#N)C4=NC5=CC=CC=C5N4
InChI=1SC26H19FN4c11721(1419(1528)26292311561224(23)3026)209371325(20)31(17)16188241022(18)27h214H16H21H3(H2930)b1914+
MFCD06124510
N#CC(=Cc1c(C)n(c2c1cccc2)Cc1ccccc1F)c1nc2c((nH)1)cccc2
ZINC000013942840
ZINC13942840
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