Vitas-M small molecule compound
4,4'-benzene-1,4-diylbis[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazole]
Catalog ID
STK566601
SMILES COc1c(OC)cccc1c1nc(c([nH]1)c1ccccc1)c1ccc(cc1)c1nc([nH]c1c1ccccc1)c1cccc(c1OC)OC
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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 C40H34N4O4 MW 634.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H34N4O4/c1-45-31-19-11-17-29(37(31)47-3)39-41-33(25-13-7-5-8-14-25)35(43-39)27-21-23-28(24-22-27)36-34(26-15-9-6-10-16-26)42-40(44-36)30-18-12-20-32(46-2)38(30)48-4/h5-24H,1-4H3,(H,41,43)(H,42,44)InChIKey
UTTQRZZEZJVKMR-UHFFFAOYSA-NSynonyms
2(23dimethoxyphenyl)4(4(2(23dimethoxyphenyl)4phenyl1Himidazol5yl)phenyl)5phenyl1Himidazole
2(23DIMETHOXYPHENYL)5(4(2(23DIMETHOXYPHENYL)4PHENYL1HIMIDAZOL5YL)PHENYL)4PHENYL1HIMIDAZOLE
44benzene14diylbis(2(23dimethoxyphenyl)5phenyl1Himidazole)
COC1=CC=CC(=C1OC)C2=NC(=C(N2)C3=CC=C(C=C3)C4=C(N=C(N4)C5=C(C(=CC=C5)OC)OC)C6=CC=CC=C6)C7=CC=CC=C7
COc1c(OC)cccc1c1nc(c((nH)1)c1ccccc1)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1cccc(c1OC)OC
COc1cccc(c1OC)c1(nH)c(c(n1)c1ccccc1)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1cccc(c1OC)OC
InChI=1SC40H34N4O4c1453119111729(37(31)473)394133(25137581425)35(4339)27212328(242227)3634(261596101626)4240(4436)3018122032(462)38(30)484h524H14H3(H4143)(H4244)
MFCD02127168
ZINC000150449747
ZINC150449747
Check stock
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