Vitas-M small molecule compound

6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)(phenyl)methyl]hexanamide

Catalog ID
STK729106
SMILES Cc1ccc(cc1)C(c1ccccc1)NC(=O)CCCCCN1C(=O)c2c(C1=O)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C28H28N2O3 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O3/c1-20-15-17-22(18-16-20)26(21-10-4-2-5-11-21)29-25(31)14-6-3-9-19-30-27(32)23-12-7-8-13-24(23)28(30)33/h2,4-5,7-8,10-13,15-18,26H,3,6,9,14,19H2,1H3,(H,29,31)
InChIKey
IRVFILTVJFSHPH-UHFFFAOYSA-N
Synonyms
371211-76-6
371211766
6(13dioxo13dihydro2Hisoindol2yl)N((4methylphenyl)(phenyl)methyl)hexanamide
6(13DIOXOBENZO(C)AZOLIN2YL)N((4METHYLPHENYL)PHENYLMETHYL)HEXANAMIDE
6(13DIOXOISOINDOL2YL)N((4METHYLPHENYL)PHENYLMETHYL)HEXANAMIDE
6(13dioxoisoindolin2yl)N(phenyl(ptolyl)methyl)hexanamide
CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC28H28N2O3c120151722(181620)26(21104251121)2925(31)14639193027(32)2312781324(23)28(30)33h245781013151826H3691419H21H3(H2931)
MFCD03009946
ZINC000002315676
ZINC000002315677

Check stock

See real-time availability and sample size for STK729106 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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