Vitas-M small molecule compound

2-(4-chlorophenyl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole

Catalog ID
STK614693
SMILES Clc1ccc(cc1)c1nc(c([nH]1)c1ccc(cc1)Oc1ccccc1)c1ccccc1

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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 C27H19ClN2O MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN2O/c28-22-15-11-21(12-16-22)27-29-25(19-7-3-1-4-8-19)26(30-27)20-13-17-24(18-14-20)31-23-9-5-2-6-10-23/h1-18H,(H,29,30)
InChIKey
RGFGCCQYJXBSFB-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)4(4PHENOXYPHENYL)5PHENYL1HIMIDAZOLE
2(4chlorophenyl)5(4phenoxyphenyl)4phenyl1Himidazole
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC5=CC=CC=C5
Clc1ccc(cc1)c1nc(c((nH)1)c1ccc(cc1)Oc1ccccc1)c1ccccc1
Clc1ccc(cc1)c1nc(c((nH)1)c1ccccc1)c1ccc(cc1)Oc1ccccc1
InChI=1SC27H19ClN2Oc2822151121(121622)272925(197314819)26(3027)20131724(181420)312395261023h118H(H2930)
MFCD08734384
ZINC000008740856
ZINC08740856
ZINC8740856

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Available files

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