Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK269028
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1cccc(c1)C(=O)OCC(=O)c1ccc(cc1)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 C30H25NO5 MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO5/c1-19-7-5-12-25-27(19)29(34)31(28(25)33)24-11-6-10-23(17-24)30(35)36-18-26(32)22-15-13-21(14-16-22)20-8-3-2-4-9-20/h2-11,13-17,19,25,27H,12,18H2,1H3InChIKey
XSRKXFIVPIRANC-UHFFFAOYSA-NSynonyms
(2OXO2(4PHENYLPHENYL)ETHYL)3(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(11BIPHENYL)4YL2OXOETHYL3(4METHYL13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(biphenyl4yl)2oxoethyl3(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
2OXO2(4PHENYLPHENYL)ETHYL3(4METHYL13DIOXO473A7ATETRAHYDROISOINDOL2YL)BENZOATE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC30H25NO5c11975122527(19)29(34)31(28(25)33)241161023(1724)30(35)361826(32)22151321(141622)208324920h2111317192527H1218H21H3
MFCD01798830
ZINC000017986575
ZINC000239433461
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