Vitas-M small molecule compound
4,7-diphenyl-2-(phenylamino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK028548
SMILES O=C1N(Nc2ccccc2)C(=O)C2C1C(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 C26H22N2O2 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O2/c29-25-23-21(18-10-4-1-5-11-18)16-17-22(19-12-6-2-7-13-19)24(23)26(30)28(25)27-20-14-8-3-9-15-20/h1-17,21-24,27HInChIKey
VCDZWOTXDLWVDZ-UHFFFAOYSA-NSynonyms
2ANILINO47DIPHENYL3A477ATETRAHYDROISOINDOLE13DIONE
47DIPHENYL2(PHENYLAMINO)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)NC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC26H22N2O2c29252321(18104151118)161722(19126271319)24(23)26(30)28(25)2720148391520h117212427H
MFCD00686270
O=C1N(Nc2ccccc2)C(=O)C2C1C(C=CC2c1ccccc1)c1ccccc1
STK028548
ZINC000018113868
ZINC000239231197
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