Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl N-[(benzyloxy)carbonyl]isoleucinate
Catalog ID
STK542011
SMILES CCC(C(C(=O)OCN1C(=O)c2c(C1=O)cccc2)NC(=O)OCc1ccccc1)C
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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-3-15(2)19(24-23(29)30-13-16-9-5-4-6-10-16)22(28)31-14-25-20(26)17-11-7-8-12-18(17)21(25)27/h4-12,15,19H,3,13-14H2,1-2H3,(H,24,29)InChIKey
AJWKIWTXRIHDPR-UHFFFAOYSA-NSynonyms
(13dioxo13dihydro2Hisoindol2yl)methylN((benzyloxy)carbonyl)isoleucinate
(13DIOXOISOINDOL2YL)METHYL3METHYL2(PHENYLMETHOXYCARBONYLAMINO)PENTANOATE
(13dioxoisoindolin2yl)methyl2(((benzyloxy)carbonyl)amino)3methylpentanoate
2BENZYLOXYCARBONYLAMINO3METHYLPENTANOICACID13DIOXO13DIHYDROISOINDOL2YLMETHYLESTER
CCC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3
InChI=1SC23H24N2O6c1315(2)19(2423(29)30131695461016)22(28)31142520(26)1711781218(17)21(25)27h4121519H31314H212H3(H2429)
MFCD03289640
ZINC000002330908
ZINC000002330912
Check stock
See real-time availability and sample size for STK542011 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.