Vitas-M small molecule compound

biphenyl-4-yl 3-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK286529
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)CCCC2)Oc1ccc(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 C27H23NO4 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO4/c29-25-23-11-4-5-12-24(23)26(30)28(25)21-10-6-9-20(17-21)27(31)32-22-15-13-19(14-16-22)18-7-2-1-3-8-18/h1-3,6-10,13-17,23-24H,4-5,11-12H2
InChIKey
JWIGEAVWLYRBQQ-UHFFFAOYSA-N
Synonyms

(4phenylphenyl)3(13dioxo3a45677ahexahydroisoindol2yl)benzoate
biphenyl4yl3(13dioxooctahydro2Hisoindol2yl)benzoate
C1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC27H23NO4c29252311451224(23)26(30)28(25)21106920(1721)27(31)3222151319(141622)187213818h1361013172324H451112H2
MFCD03274238
ZINC000017988273
ZINC000102518572

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.