Vitas-M small molecule compound
2,2'-benzene-1,2-diylbis(4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione)
Catalog ID
STK669498
SMILES O=C1N(C(=O)C2C1C1(c3ccccc3)C(=C(C2(C1=O)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1N1C(=O)C2C(C1=O)C1(C(=O)C2(c2ccccc2)C(=C1c1ccccc1)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 C72H48N2O6 MW 1037.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C72H48N2O6/c75-63-59-60(70(50-37-19-6-20-38-50)56(46-29-11-2-12-30-46)55(45-27-9-1-10-28-45)69(59,67(70)79)49-35-17-5-18-36-49)64(76)73(63)53-43-25-26-44-54(53)74-65(77)61-62(66(74)78)72(52-41-23-8-24-42-52)58(48-33-15-4-16-34-48)57(47-31-13-3-14InChIKey
YYAIRJPZNFLZDF-UHFFFAOYSA-NSynonyms
22benzene12diylbis(4567tetraphenyl3a477atetrahydro1H47methanoisoindole138(2H)trione)
C1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6N7C(=O)C8C(C7=O)C9(C(=C(C8(C9=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChI=1SC72H48N2O6c75635960(70(5037196203850)56(4629112123046)55(452791102845)69(5967(70)79)4935175183649)64(76)73(63)534325264454(53)7465(77)6162(66(74)78)72(5241238244252)58(4833154163448)57(4731133143247)71(6168(72)80)5139217224051h1445962H
MFCD00743666
Check stock
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Check stock on Vitas-MAvailable files
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