Vitas-M small molecule compound

ethyl 4-[1-(4-iodo-2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carboxylate

Catalog ID
STL020670
SMILES CCOC(=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1ccc(cc1C)I

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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 C18H22IN3O4 MW 471.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22IN3O4/c1-3-26-18(25)21-8-6-20(7-9-21)15-11-16(23)22(17(15)24)14-5-4-13(19)10-12(14)2/h4-5,10,15H,3,6-9,11H2,1-2H3
InChIKey
QPIRGLRTHILSGB-UHFFFAOYSA-N
Synonyms
857494-11-2
857494112
CCOC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=C(C=C(C=C3)I)C
ETHYL4(1(4IODO2METHYLPHENYL)25DIOXOAZOLIDIN3YL)PIPERAZINECARBOXYLATE
ethyl4(1(4iodo2methylphenyl)25dioxopyrrolidin3yl)piperazine1carboxylate
InChI=1SC18H22IN3O4c132618(25)218620(7921)151116(23)22(17(15)24)145413(19)1012(14)2h451015H36911H212H3
MFCD06420958
ZINC000010382058
ZINC000019881582

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Available files

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