Vitas-M small molecule compound
4,4'-(oxydibenzene-4,1-diyl)bis[2-(3-chlorophenyl)-5-phenyl-1H-imidazole]
Catalog ID
STL037604
SMILES Clc1cccc(c1)c1nc(c([nH]1)c1ccccc1)c1ccc(cc1)Oc1ccc(cc1)c1nc([nH]c1c1ccccc1)c1cccc(c1)Cl
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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 C42H28Cl2N4O MW 675.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28Cl2N4O/c43-33-15-7-13-31(25-33)41-45-37(27-9-3-1-4-10-27)39(47-41)29-17-21-35(22-18-29)49-36-23-19-30(20-24-36)40-38(28-11-5-2-6-12-28)46-42(48-40)32-14-8-16-34(44)26-32/h1-26H,(H,45,47)(H,46,48)InChIKey
QXUKCASNHHZOEA-UHFFFAOYSA-NSynonyms
2(3chlorophenyl)4(4(4(2(3chlorophenyl)4phenyl1Himidazol5yl)phenoxy)phenyl)5phenyl1Himidazole
2(3CHLOROPHENYL)5(4(4(2(3CHLOROPHENYL)4PHENYL1HIMIDAZOL5YL)PHENOXY)PHENYL)4PHENYL1HIMIDAZOLE
44(oxydibenzene41diyl)bis(2(3chlorophenyl)5phenyl1Himidazole)
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(N=C(N6)C7=CC(=CC=C7)Cl)C8=CC=CC=C8
Clc1cccc(c1)c1nc(c((nH)1)c1ccc(cc1)Oc1ccc(cc1)c1nc((nH)c1c1ccccc1)c1cccc(c1)Cl)c1ccccc1
Clc1cccc(c1)c1nc(c((nH)1)c1ccccc1)c1ccc(cc1)Oc1ccc(cc1)c1nc((nH)c1c1ccccc1)c1cccc(c1)Cl
InChI=1SC42H28Cl2N4Oc43331571331(2533)414537(2793141027)39(4741)29172135(221829)4936231930(202436)4038(28115261228)4642(4840)321481634(44)2632h126H(H4547)(H4648)
MFCD04072318
ZINC000150437155
ZINC150437155
Check stock
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