Vitas-M small molecule compound
4,4'-{biphenyl-4,4'-diylbis[(3-phenylquinoxaline-2,7-diyl)oxy]}dianiline
Catalog ID
STK534541
SMILES Nc1ccc(cc1)Oc1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccc(cc1)c1ccc(cc1)c1nc2cc(ccc2nc1c1ccccc1)Oc1ccc(cc1)N
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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 C52H36N6O2 MW 776.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H36N6O2/c53-39-19-23-41(24-20-39)59-43-27-29-45-47(31-43)57-51(49(55-45)35-7-3-1-4-8-35)37-15-11-33(12-16-37)34-13-17-38(18-14-34)52-50(36-9-5-2-6-10-36)56-46-30-28-44(32-48(46)58-52)60-42-25-21-40(54)22-26-42/h1-32H,53-54H2InChIKey
NIPNOLHTRYOHPQ-UHFFFAOYSA-NSynonyms
22(11BIPHENYL44DIYL)BIS(3PHENYL7(4AMINOPHENOXY)QUINOXALINE)
4(3(4(4(7(4AMINOPHENOXY)3PHENYLQUINOXALIN2YL)PHENYL)PHENYL)2PHENYLQUINOXALIN6YL)OXYANILINE
44((33((11biphenyl)44diyl)bis(2phenylquinoxaline63diyl))bis(oxy))dianiline
44(biphenyl44diylbis((3phenylquinoxaline27diyl)oxy))dianiline
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)C6=CC=C(C=C6)C7=NC8=C(C=CC(=C8)OC9=CC=C(C=C9)N)N=C7C1=CC=CC=C1
InChI=1SC52H36N6O2c5339192341(242039)594327294547(3143)5751(49(5545)357314835)37151133(121637)34131738(181434)5250(3695261036)5646302844(3248(46)5852)6042252140(54)222642h132H5354H2
MFCD01077021
ZINC000150407073
ZINC150407073
Check stock
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Check stock on Vitas-MAvailable files
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