Vitas-M small molecule compound

2-(biphenyl-4-yl)-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK269021
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(cc1)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/c1-19-6-5-9-25-27(19)29(34)31(28(25)33)24-16-14-23(15-17-24)30(35)36-18-26(32)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-8,10-17,19,25,27H,9,18H2,1H3
InChIKey
ADOZJXDBDKWGTP-UHFFFAOYSA-N
Synonyms

(2OXO2(4PHENYLPHENYL)ETHYL)4(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(11BIPHENYL)4YL2OXOETHYL4(4METHYL13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(biphenyl4yl)2oxoethyl4(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
2OXO2(4PHENYLPHENYL)ETHYL4(4METHYL13DIOXO473A7ATETRAHYDROISOINDOL2YL)BENZOATE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC30H25NO5c1196592527(19)29(34)31(28(25)33)24161423(151724)30(35)361826(32)22121021(111322)207324820h281017192527H918H21H3
MFCD01798818
ZINC000017976316
ZINC000238997300

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Available files

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