Vitas-M small molecule compound
2,2'-[(6-phenylpyrimidine-2,4-diyl)dibenzene-4,1-diyl]bis(4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione)
Catalog ID
STK296371
SMILES O=C1c2cc3ccccc3c(c2C(=O)N1c1ccc(cc1)c1cc(nc(n1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc1c(c2c2ccccc2)cccc1)c1ccccc1)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 C58H34N4O4 MW 850.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C58H34N4O4/c63-55-46-32-40-20-10-12-22-44(40)50(37-16-6-2-7-17-37)52(46)57(65)61(55)42-28-24-36(25-29-42)49-34-48(35-14-4-1-5-15-35)59-54(60-49)39-26-30-43(31-27-39)62-56(64)47-33-41-21-11-13-23-45(41)51(53(47)58(62)66)38-18-8-3-9-19-38/h1-34HInChIKey
XPBZJJVOTXJDGI-UHFFFAOYSA-NSynonyms
2(4(2(4(13dioxo4phenylbenzo(f)isoindol2yl)phenyl)6phenylpyrimidin4yl)phenyl)4phenylbenzo(f)isoindole13dione
22((6phenylpyrimidine24diyl)dibenzene41diyl)bis(4phenyl1Hbenzo(f)isoindole13(2H)dione)
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC6=CC=CC=C6C(=C5C4=O)C7=CC=CC=C7)C8=CC=C(C=C8)N9C(=O)C1=CC2=CC=CC=C2C(=C1C9=O)C1=CC=CC=C1
InChI=1SC58H34N4O4c63554632402010122244(40)50(37166271737)52(46)57(65)61(55)42282436(252942)493448(35144151535)5954(6049)39263043(312739)6256(64)4733412111132345(41)51(53(47)58(62)66)38188391938h134H
MFCD00303907
ZINC000150414954
ZINC150414954
Check stock
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