Vitas-M small molecule compound

2,2'-(1,1':4',1''-terphenyl-4,4''-diyl)diquinoxaline

Catalog ID
STK367752
SMILES c1ccc2c(c1)nc(cn2)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)c1cnc2c(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 C34H22N4 MW 486.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N4/c1-3-7-31-29(5-1)35-21-33(37-31)27-17-13-25(14-18-27)23-9-11-24(12-10-23)26-15-19-28(20-16-26)34-22-36-30-6-2-4-8-32(30)38-34/h1-22H
InChIKey
LZNOHQYOJPPURG-UHFFFAOYSA-N
Synonyms

2(4(4(4QUINOXALIN2YLPHENYL)PHENYL)PHENYL)QUINOXALINE
22(1141terphenyl44diyl)diquinoxaline
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=CC=CC=C7N=C6
InChI=1SC34H22N4c1373129(51)352133(3731)27171325(141827)2391124(121023)26151928(201626)34223630624832(30)3834h122H
MFCD00319194
ZINC000002895958
ZINC02895958
ZINC2895958

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Available files

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