Vitas-M small molecule compound
1-methyl-3-(4-{4'-[2-(1-methyl-1H-indol-3-yl)-4-phenyl-4H-imidazol-5-yl]biphenyl-4-yl}-5-phenyl-1H-imidazol-2-yl)-1H-indole
Catalog ID
STL040308
SMILES Cn1cc(c2c1cccc2)C1=NC(C(=N1)c1ccc(cc1)c1ccc(cc1)c1nc([nH]c1c1ccccc1)c1cn(c2c1cccc2)C)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 C48H36N6 MW 696.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H36N6/c1-53-29-39(37-17-9-11-19-41(37)53)47-49-43(33-13-5-3-6-14-33)45(51-47)35-25-21-31(22-26-35)32-23-27-36(28-24-32)46-44(34-15-7-4-8-16-34)50-48(52-46)40-30-54(2)42-20-12-10-18-38(40)42/h3-30,43H,1-2H3,(H,50,52)InChIKey
VIEKTGLUYPAFEL-UHFFFAOYSA-NSynonyms
1methyl3(4(4(2(1methyl1Hindol3yl)4phenyl4Himidazol5yl)biphenyl4yl)5phenyl1Himidazol2yl)1Hindole
1METHYL3(5(4(4(2(1METHYLINDOL3YL)4PHENYL1HIMIDAZOL5YL)PHENYL)PHENYL)4PHENYL4HIMIDAZOL2YL)INDOLE
CN1C=C(C2=CC=CC=C21)C3=NC(=C(N3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC(=NC6C7=CC=CC=C7)C8=CN(C9=CC=CC=C98)C)C1=CC=CC=C1
Cn1cc(c2c1cccc2)C1=NC(C(=N1)c1ccc(cc1)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1cn(c2c1cccc2)C)c1ccccc1
InChI=1SC48H36N6c1532939(37179111941(37)53)474943(33135361433)45(5147)35252131(222635)32232736(282432)4644(34157481634)5048(5246)403054(2)422012101838(40)42h33043H12H3(H5052)
MFCD04071888
ZINC000150419082
ZINC000150419089
Check stock
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Check stock on Vitas-MAvailable files
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