Vitas-M small molecule compound

3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl diphenylacetate

Catalog ID
STK275199
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1cccc(c1)N1C(=O)c2c(C1=O)cccc2

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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 C28H19NO4 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19NO4/c30-26-23-16-7-8-17-24(23)27(31)29(26)21-14-9-15-22(18-21)33-28(32)25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,25H
InChIKey
NOGSPQMFHMQQKI-UHFFFAOYSA-N
Synonyms

(3(13DIOXOISOINDOL2YL)PHENYL)22DIPHENYLACETATE
3(13dioxo13dihydro2Hisoindol2yl)phenyldiphenylacetate
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC28H19NO4c30262316781724(23)27(31)29(26)211491522(1821)3328(32)25(19103141119)20125261320h11825H
MFCD03270397
ZINC000008450245
ZINC08450245
ZINC8450245

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Available files

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