Vitas-M small molecule compound

N-(2-cyclohexyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-phenylpropanamide

Catalog ID
STK277097
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)C1CCCCC1)CCc1ccccc1

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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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c26-21(14-11-16-7-3-1-4-8-16)24-17-12-13-19-20(15-17)23(28)25(22(19)27)18-9-5-2-6-10-18/h1,3-4,7-8,12-13,15,18H,2,5-6,9-11,14H2,(H,24,26)
InChIKey
PURQPXAAWMERPR-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCC4=CC=CC=C4
InChI=1SC23H24N2O3c2621(1411167314816)241712131920(1517)23(28)25(22(19)27)1895261018h1347812131518H25691114H2(H2426)
MFCD01884981
N(2cyclohexyl13dioxo23dihydro1Hisoindol5yl)3phenylpropanamide
N(2CYCLOHEXYL13DIOXOISOINDOL5YL)3PHENYLPROPANAMIDE
ZINC000002881613
ZINC02881613
ZINC2881613

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Available files

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