Vitas-M small molecule compound
2,2'-[1-(3-methylphenyl)butane-2,3-diyl]bis(1H-benzimidazole)
Catalog ID
STK024111
SMILES Cc1cccc(c1)CC(C(c1[nH]c2c(n1)cccc2)C)c1[nH]c2c(n1)cccc2
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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 C25H24N4 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4/c1-16-8-7-9-18(14-16)15-19(25-28-22-12-5-6-13-23(22)29-25)17(2)24-26-20-10-3-4-11-21(20)27-24/h3-14,17,19H,15H2,1-2H3,(H,26,27)(H,28,29)InChIKey
MRZXGCVXVOWURN-UHFFFAOYSA-NSynonyms
2((2R3S)3(1HBENZIMIDAZOL2YL)1(3METHYLPHENYL)BUTAN2YL)1HBENZIMIDAZOLE
2((2R3S)3(1HBENZIMIDAZOL2YL)4(3METHYLPHENYL)BUTAN2YL)1HBENZIMIDAZOLE
2(3(1HBENZIMIDAZOL2YL)1(3METHYLPHENYL)BUTAN2YL)1HBENZIMIDAZOLE
22((2R3R)1(3METHYLPHENYL)BUTANE23DIYL)BIS(1HBENZIMIDAZOLE)
22(1(3METHYLPHENYL)BUTANE23DIYL)BIS(1HBENZIMIDAZOLE)
22(1MTOLYLBUTANE23DIYL)BIS(1HBENZO(D)IMIDAZOLE)
CC1=CC(=CC=C1)CC(C2=NC3=CC=CC=C3N2)C(C)C4=NC5=CC=CC=C5N4
Cc1cccc(c1)CC(C(c1(nH)c2c(n1)cccc2)C)c1(nH)c2c(n1)cccc2
InChI=1SC25H24N4c11687918(1416)1519(25282212561323(22)2925)17(2)24262010341121(20)2724h3141719H15H212H3(H2627)(H2829)
MFCD01079881
STK024111
ZINC000001409354
ZINC000001409357
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