Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(furan-2-yl)-4-methylpentyl]acetamide

Catalog ID
STK557112
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)NCCC(c1ccco1)C(C)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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-13(2)14(17-8-5-11-26-17)9-10-21-18(23)12-22-19(24)15-6-3-4-7-16(15)20(22)25/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,21,23)
InChIKey
BAGZJQICXGREDZ-UHFFFAOYSA-N
Synonyms
577998-94-8
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((3R)3(FURAN2YL)4METHYLPENTYL)ACETAMIDE
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((3S)3(FURAN2YL)4METHYLPENTYL)ACETAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N(3(furan2yl)4methylpentyl)acetamide
2(13DIOXOISOINDOL2YL)N(3(FURAN2YL)4METHYLPENTYL)ACETAMIDE
2(13dioxoisoindolin2yl)N(3(furan2yl)4methylpentyl)acetamide
577998948
CC(C)C(CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CO3
InChI=1SC20H22N2O4c113(2)14(1785112617)9102118(23)122219(24)15634716(15)20(22)25h38111314H91012H212H3(H2123)
MFCD04022749
ZINC000002361829
ZINC000002361831

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Available files

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