Vitas-M small molecule compound

5,5'-oxybis(2-benzyl-1H-benzimidazole)

Catalog ID
STK371492
SMILES c1ccc(cc1)Cc1[nH]c2c(n1)cc(cc2)Oc1ccc2c(c1)nc([nH]2)Cc1ccccc1

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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 C28H22N4O MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O/c1-3-7-19(8-4-1)15-27-29-23-13-11-21(17-25(23)31-27)33-22-12-14-24-26(18-22)32-28(30-24)16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,29,31)(H,30,32)
InChIKey
YWQHBIBQCWZZIM-UHFFFAOYSA-N
Synonyms
298682-02-7
298682027
2BENZYL5(2BENZYLBENZIMIDAZOL5YLOXY)BENZIMIDAZOLE
2BENZYL6((2BENZYL3HBENZIMIDAZOL5YL)OXY)1HBENZIMIDAZOLE
55oxybis(2benzyl1Hbenzimidazole)
66oxybis(2benzyl1Hbenzo(d)imidazole)
C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(N5)CC6=CC=CC=C6
c1ccc(cc1)Cc1(nH)c2c(n1)cc(cc2)Oc1ccc2c(c1)nc((nH)2)Cc1ccccc1
c1ccc(cc1)Cc1nc2c((nH)1)cc(cc2)Oc1ccc2c(c1)(nH)c(n2)Cc1ccccc1
InChI=1SC28H22N4Oc13719(841)15272923131121(1725(23)3127)332212142426(1822)3228(3024)162095261020h1141718H1516H2(H2931)(H3032)
MFCD00316671
ZINC000004059920
ZINC04059920
ZINC4059920

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Available files

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