Vitas-M small molecule compound

decyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK265895
SMILES CCCCCCCCCCOC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)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 C31H39NO4 MW 489.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H39NO4/c1-2-3-4-5-6-7-8-12-20-36-31(35)25-16-13-17-26(21-25)32-29(33)27-19-18-24(22-28(27)30(32)34)23-14-10-9-11-15-23/h9-11,13-17,21,24,27-28H,2-8,12,18-20,22H2,1H3
InChIKey
AIXOHVGPXAYSGE-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCOC(=O)C1=CC(=CC=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4
decyl3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
decyl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
InChI=1SC31H39NO4c1234567812203631(35)2516131726(2125)3229(33)27191824(2228(27)30(32)34)2314109111523h911131721242728H2812182022H21H3
MFCD06758871
ZINC000102539127
ZINC000238997482

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Available files

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