Vitas-M small molecule compound

6,6'-methanediylbis[2-(4-methoxyphenyl)-1,3-benzoxazole]

Catalog ID
STK266328
SMILES COc1ccc(cc1)c1nc2c(o1)cc(cc2)Cc1ccc2c(c1)oc(n2)c1ccc(cc1)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 C29H22N2O4 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O4/c1-32-22-9-5-20(6-10-22)28-30-24-13-3-18(16-26(24)34-28)15-19-4-14-25-27(17-19)35-29(31-25)21-7-11-23(33-2)12-8-21/h3-14,16-17H,15H2,1-2H3
InChIKey
CMSGFOPSXISIBX-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)6((2(4methoxyphenyl)13benzoxazol6yl)methyl)13benzoxazole
66methanediylbis(2(4methoxyphenyl)13benzoxazole)
COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(O5)C6=CC=C(C=C6)OC
InChI=1SC29H22N2O4c132229520(61022)28302413318(1626(24)3428)15194142527(1719)3529(3125)2171123(332)12821h3141617H15H212H3
MFCD03899186
ZINC000009581555
ZINC09581555
ZINC9581555

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.