Vitas-M small molecule compound
2-[4-(benzyloxy)-3-methoxyphenyl]-5-(4'-nitrobiphenyl-4-yl)-4-phenyl-1H-imidazole
Catalog ID
STK570547
SMILES COc1cc(ccc1OCc1ccccc1)c1nc(c([nH]1)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-])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 C35H27N3O4 MW 553.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27N3O4/c1-41-32-22-29(18-21-31(32)42-23-24-8-4-2-5-9-24)35-36-33(27-10-6-3-7-11-27)34(37-35)28-14-12-25(13-15-28)26-16-19-30(20-17-26)38(39)40/h2-22H,23H2,1H3,(H,36,37)InChIKey
LJUYEUOVWSLYEV-UHFFFAOYSA-NSynonyms
2(3METHOXY4PHENYLMETHOXYPHENYL)5(4(4NITROPHENYL)PHENYL)4PHENYL1HIMIDAZOLE
2(4(benzyloxy)3methoxyphenyl)5(4nitro(11biphenyl)4yl)4phenyl1Himidazole
2(4(benzyloxy)3methoxyphenyl)5(4nitrobiphenyl4yl)4phenyl1Himidazole
COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5)OCC6=CC=CC=C6
COc1cc(ccc1OCc1ccccc1)c1nc(c((nH)1)c1ccc(cc1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC35H27N3O4c141322229(182131(32)4223248425924)353633(27106371127)34(3735)28141225(131528)26161930(201726)38(39)40h222H23H21H3(H3637)
MFCD02127210
ZINC000053335970
ZINC53335970
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