Vitas-M small molecule compound

2-(biphenyl-4-yl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STK079787
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)c1ccccc1)O3

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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 C20H15NO3 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO3/c22-19-17-15-10-11-16(24-15)18(17)20(23)21(19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,15-18H
InChIKey
JBKUPYOUMTYOAH-UHFFFAOYSA-N
Synonyms

2(4phenylphenyl)3a477atetrahydrooctahydro1H47epoxyisoindole13dione
2(BIPHENYL4YL)3A477ATETRAHYDRO1H47EPOXYISOINDOLE13(2H)DIONE
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C4C5C=CC(C4C3=O)O5
InChI=1SC20H15NO3c22191715101116(2415)18(17)20(23)21(19)148613(7914)124213512h1111518H
MFCD02216647
O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)c1ccccc1)O3
STK079787
ZINC000226058918
ZINC000239322023

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Available files

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