Vitas-M small molecule compound
5,5'-(quinoxaline-2,3-diyldibenzene-4,1-diyl)bis[6-(4-fluorophenyl)pyrazine-2,3-dicarbonitrile]
Catalog ID
STK331089
SMILES N#Cc1nc(c2ccc(cc2)c2nc3ccccc3nc2c2ccc(cc2)c2nc(C#N)c(nc2c2ccc(cc2)F)C#N)c(nc1C#N)c1ccc(cc1)F
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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 C44H20F2N10 MW 726.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H20F2N10/c45-31-17-13-29(14-18-31)43-41(53-35(21-47)37(23-49)55-43)27-9-5-25(6-10-27)39-40(52-34-4-2-1-3-33(34)51-39)26-7-11-28(12-8-26)42-44(30-15-19-32(46)20-16-30)56-38(24-50)36(22-48)54-42/h1-20HInChIKey
GFSRXDFJCCTFEO-UHFFFAOYSA-NSynonyms
5(4(3(4(56dicyano3(4fluorophenyl)pyrazin2yl)phenyl)quinoxalin2yl)phenyl)6(4fluorophenyl)pyrazine23dicarbonitrile
55(quinoxaline23diyldibenzene41diyl)bis(6(4fluorophenyl)pyrazine23dicarbonitrile)
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(C=C3)C4=NC(=C(N=C4C5=CC=C(C=C5)F)C#N)C#N)C6=CC=C(C=C6)C7=NC(=C(N=C7C8=CC=C(C=C8)F)C#N)C#N
InChI=1SC44H20F2N10c4531171329(141831)4341(5335(2147)37(2349)5543)279525(61027)3940(5234421333(34)5139)2671128(12826)4244(30151932(46)201630)5638(2450)36(2248)5442h120H
MFCD09962457
ZINC000150388002
ZINC150388002
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