Vitas-M small molecule compound
2-[4-(4-tert-butylphenoxy)phenyl]-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK269680
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)C(C)(C)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 C25H27NO3 MW 389.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO3/c1-16-5-14-21-22(15-16)24(28)26(23(21)27)18-8-12-20(13-9-18)29-19-10-6-17(7-11-19)25(2,3)4/h5-13,21-22H,14-15H2,1-4H3InChIKey
ZHPHBZCWGGOMDX-UHFFFAOYSA-NSynonyms
(3AR7AR)2(4(4TERTBUTYLPHENOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
(3AR7AS)2(4(4TERTBUTYLPHENOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
(3AS7AS)2(4(4TERTBUTYLPHENOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(4(4tertbutylphenoxy)phenyl)5methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(4TERTBUTYLPHENOXY)PHENYL)5METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C
InChI=1SC25H27NO3c1165142122(1516)24(28)26(23(21)27)1881220(13918)291910617(71119)25(23)4h5132122H1415H214H3
MFCD02822557
ZINC000001179657
ZINC000100819543
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