Vitas-M small molecule compound
2-[4-(2,3-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK269340
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(cc1)Oc1cccc(c1C)C
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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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-14-6-5-9-20(16(14)3)27-18-12-10-17(11-13-18)24-22(25)19-8-4-7-15(2)21(19)23(24)26/h4-7,9-13,15,19,21H,8H2,1-3H3InChIKey
HHCOFGUPYPPBJL-UHFFFAOYSA-NSynonyms
2(4(23dimethylphenoxy)phenyl)4methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(23DIMETHYLPHENOXY)PHENYL)4METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C)C
InChI=1SC23H23NO3c11465920(16(14)3)2718121017(111318)2422(25)1984715(2)21(19)23(24)26h47913151921H8H213H3
MFCD02189280
ZINC000100648075
ZINC000102611197
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