Vitas-M small molecule compound

heptyl 2-(4-ethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK247131
SMILES CCCCCCCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OCC

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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/c1-3-5-6-7-8-15-30-24(28)17-9-14-20-21(16-17)23(27)25(22(20)26)18-10-12-19(13-11-18)29-4-2/h9-14,16H,3-8,15H2,1-2H3
InChIKey
XPRJLBWBJKSGQP-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC
HEPTYL2(4ETHOXYPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
HEPTYL2(4ETHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
HEPTYL2(4ETHOXYPHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
InChI=1SC24H27NO5c135678153024(28)179142021(1617)23(27)25(22(20)26)18101219(131118)2942h91416H3815H212H3
MFCD01062789
ZINC000002062961
ZINC02062961
ZINC2062961

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Available files

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