Vitas-M small molecule compound

octan-2-yl 2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267940
SMILES CCCCCCC(OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OC)C

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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 C24H27NO5 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO5/c1-4-5-6-7-8-16(2)30-24(28)17-9-14-20-21(15-17)23(27)25(22(20)26)18-10-12-19(29-3)13-11-18/h9-16H,4-8H2,1-3H3
InChIKey
KFNNGRNKPUSTSX-UHFFFAOYSA-N
Synonyms

1METHYLHEPTYL2(4METHOXYPHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
CCCCCCC(C)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC
InChI=1SC24H27NO5c14567816(2)3024(28)179142021(1517)23(27)25(22(20)26)18101219(293)131118h916H48H213H3
METHYLHEPTYL2(4METHOXYPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
MFCD01017607
octan2yl2(4methoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate
OCTAN2YL2(4METHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
ZINC000002062819
ZINC000002062820

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Available files

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