Vitas-M small molecule compound
8-(diphenylmethylidene)-2-(4-methylphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STL026498
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1/C(=C(\c3ccccc3)/c3ccccc3)/C2C=C1
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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 C29H23NO2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO2/c1-18-12-14-21(15-13-18)30-28(31)26-22-16-17-23(27(26)29(30)32)25(22)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,22-23,26-27H,1H3InChIKey
BZEVHHQWYHZHNK-UHFFFAOYSA-NSynonyms
1005125-31-4(3AR4S7S7AS)8(DIPHENYLMETHYLIDENE)2(4METHYLPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
1005125314
8(diphenylmethylene)2(ptolyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
8(diphenylmethylidene)2(4methylphenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=CC=C5)C6=CC=CC=C6
Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1C(=C(c3ccccc3)c3ccccc3)C2C=C1
InChI=1SC29H23NO2c118121421(151318)3028(31)2622161723(27(26)29(30)32)25(22)24(198425919)20106371120h21722232627H1H3
MFCD02306727
ZINC000101054741
ZINC000101054746
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