Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl diphenylacetate

Catalog ID
STK275201
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2

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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 C28H23NO4 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO4/c30-26-23-13-7-8-14-24(23)27(31)29(26)21-15-17-22(18-16-21)33-28(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-12,15-18,23-25H,13-14H2
InChIKey
PDEMYLGAPLJZEH-UHFFFAOYSA-N
Synonyms

(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)22DIPHENYLACETATE
4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyldiphenylacetate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H23NO4c30262313781424(23)27(31)29(26)21151722(181621)3328(32)25(1993141019)20115261220h11215182325H1314H2
MFCD03357356
ZINC000001126582
ZINC000100955460

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Available files

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