Vitas-M small molecule compound

4,7-diphenyl-2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK673119
SMILES C=CCN1C(=O)C2C(C1=O)C(C=CC2c1ccccc1)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 C23H21NO2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2/c1-2-15-24-22(25)20-18(16-9-5-3-6-10-16)13-14-19(21(20)23(24)26)17-11-7-4-8-12-17/h2-14,18-21H,1,15H2
InChIKey
HFSDCGQZBRMPPA-UHFFFAOYSA-N
Synonyms

47DIPHENYL2(PROP2EN1YL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
47DIPHENYL2PROP2ENYL3A477ATETRAHYDROISOINDOLE13DIONE
C=CCN1C(=O)C2C(C=CC(C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H21NO2c12152422(25)2018(1695361016)131419(21(20)23(24)26)17117481217h2141821H115H2
MFCD00828201
ZINC000015162479
ZINC000247981099

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Available files

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