Vitas-M small molecule compound

{4-[6-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl}{4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl}methanone

Catalog ID
STK534126
SMILES Nc1ccc(cc1)Oc1ccc2c(c1)nc(c(n2)c1ccc(cc1)C(=O)c1ccc(cc1)c1nc2cc(ccc2nc1c1ccccc1)Oc1ccc(cc1)N)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 C53H36N6O3 MW 804.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C53H36N6O3/c54-39-19-23-41(24-20-39)61-43-28-30-46-47(31-43)58-50(34-9-5-2-6-10-34)51(57-46)35-11-15-37(16-12-35)53(60)38-17-13-36(14-18-38)52-49(33-7-3-1-4-8-33)56-45-29-27-44(32-48(45)59-52)62-42-25-21-40(55)22-26-42/h1-32H,54-55H2
InChIKey
WKYVZUQWRROHFW-UHFFFAOYSA-N
Synonyms

(4(6(4aminophenoxy)3phenylquinoxalin2yl)phenyl)(4(7(4aminophenoxy)3phenylquinoxalin2yl)phenyl)methanone
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)C(=O)C6=CC=C(C=C6)C7=NC8=C(C=C(C=C8)OC9=CC=C(C=C9)N)N=C7C1=CC=CC=C1
InChI=1SC53H36N6O3c5439192341(242039)614328304647(3143)5850(3495261034)51(5746)35111537(161235)53(60)38171336(141838)5249(337314833)5645292744(3248(45)5952)6242252140(55)222642h132H5455H2
MFCD01233427
ZINC000150407054
ZINC150407054

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Available files

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