Vitas-M small molecule compound
4-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl diphenylacetate
Catalog ID
STK358771
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)OC(=O)C(c1ccccc1)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 C29H25NO4 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO4/c1-19-12-17-24-25(18-19)28(32)30(27(24)31)22-13-15-23(16-14-22)34-29(33)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16,24-26H,17-18H2,1H3InChIKey
FDDSJPQUUFAILR-UHFFFAOYSA-NSynonyms
(4(5METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)22DIPHENYLACETATE
4(5methyl13dioxo133a477ahexahydro2Hisoindol2yl)phenyldiphenylacetate
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC29H25NO4c11912172425(1819)28(32)30(27(24)31)22131523(161422)3429(33)26(208425920)21106371121h2162426H1718H21H3
MFCD03357359
ZINC000001456871
ZINC000101974375
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