Vitas-M small molecule compound

2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Catalog ID
STK081304
SMILES O=C1C2C3CCC(C2C(=O)N1c1ccccc1)C=C3

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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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c18-15-13-10-6-7-11(9-8-10)14(13)16(19)17(15)12-4-2-1-3-5-12/h1-7,10-11,13-14H,8-9H2
InChIKey
ZGRBDOVPDXEDMO-UHFFFAOYSA-N
Synonyms
90130-14-6
2PHENYL3A477ATETRAHYDRO1H47ETHANOISOINDOLE13(2H)DIONE
47ETHANO1HISOINDOLE13(2H)DIONE3A477ATETRAHYDRO2PHENYL
90130146
C1CC2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC16H15NO2c181513106711(9810)14(13)16(19)17(15)124213512h1710111314H89H2
ISOINDOLE13(2H)DIONE47ETHANO3A477ATETRAHYDRO2PHENYL
MFCD00825823
O=C1C2C3CCC(C2C(=O)N1c1ccccc1)C=C3
STK081304
ZINC000100052478
ZINC000104003492

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Available files

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