Vitas-M small molecule compound
2-[4-(benzyloxy)-3-methoxyphenyl]-5-(biphenyl-4-yl)-4-phenyl-1H-imidazole
Catalog ID
STK546840
SMILES COc1cc(ccc1OCc1ccccc1)c1[nH]c(c(n1)c1ccccc1)c1ccc(cc1)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C35H28N2O2 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O2/c1-38-32-23-30(21-22-31(32)39-24-25-11-5-2-6-12-25)35-36-33(28-15-9-4-10-16-28)34(37-35)29-19-17-27(18-20-29)26-13-7-3-8-14-26/h2-23H,24H2,1H3,(H,36,37)InChIKey
WQJRDFXSNGEFPT-UHFFFAOYSA-NSynonyms
667406-76-02(3METHOXY4PHENYLMETHOXYPHENYL)4PHENYL5(4PHENYLPHENYL)1HIMIDAZOLE
2(4(benzyloxy)3methoxyphenyl)5(biphenyl4yl)4phenyl1Himidazole
5((11biphenyl)4yl)2(4(benzyloxy)3methoxyphenyl)4phenyl1Himidazole
667406760
COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6
COc1cc(ccc1OCc1ccccc1)c1(nH)c(c(n1)c1ccccc1)c1ccc(cc1)c1ccccc1
InChI=1SC35H28N2O2c138322330(212231(32)392425115261225)353633(281594101628)34(3735)29191727(182029)26137381426h223H24H21H3(H3637)
MFCD02127202
ZINC000013645704
ZINC13645704
Check stock
See real-time availability and sample size for STK546840 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.