Vitas-M small molecule compound
4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Catalog ID
STK280651
SMILES O=C1NC(=O)C2C1C1(c3ccccc3)C(=C(C2(C1=O)c1ccccc1)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 C33H23NO3 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23NO3/c35-29-27-28(30(36)34-29)33(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)32(27,31(33)37)23-17-9-3-10-18-23/h1-20,27-28H,(H,34,35,36)InChIKey
WOOKSFHTBCXVFT-UHFFFAOYSA-NSynonyms
4567tetraphenyl3a477atetrahydro1H47methanoisoindole138(2H)trione
C1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=CC=C5)C(=O)NC4=O)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC33H23NO3c35292728(30(36)3429)33(2419114122024)26(22157281622)25(21135161421)32(2731(33)37)231793101823h1202728H(H343536)
MFCD00750671
ZINC000169617538
ZINC000169617541
Check stock
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Check stock on Vitas-MAvailable files
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