Vitas-M small molecule compound
2-{3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl}-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274848
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1cccc(c1)OCC(=O)c1ccc(c(c1)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 C25H25NO4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO4/c1-15-7-10-21-22(11-15)25(29)26(24(21)28)19-5-4-6-20(13-19)30-14-23(27)18-9-8-16(2)17(3)12-18/h4-9,12-13,21-22H,10-11,14H2,1-3H3InChIKey
XTGCQIFPQLSOBM-UHFFFAOYSA-NSynonyms
(3AR7AR)2(3(2(34DIMETHYLPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
(3AR7AS)2(3(2(34DIMETHYLPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(3(2(34dimethylphenyl)2oxoethoxy)phenyl)5methyl3a477atetrahydro1Hisoindole13(2H)dione
2(3(2(34DIMETHYLPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCC(=O)C4=CC(=C(C=C4)C)C
InChI=1SC25H25NO4c1157102122(1115)25(29)26(24(21)28)1954620(1319)301423(27)189816(2)17(3)1218h4912132122H101114H213H3
MFCD03145851
ZINC000001153460
ZINC000095483113
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