Vitas-M small molecule compound

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

Catalog ID
STK111038
SMILES CCOC(=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1ccc(c(c1)Cl)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 C18H22ClN3O4 MW 379.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O4/c1-3-26-18(25)21-8-6-20(7-9-21)15-11-16(23)22(17(15)24)13-5-4-12(2)14(19)10-13/h4-5,10,15H,3,6-9,11H2,1-2H3
InChIKey
IHLMNLGKVKRBRC-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl
ETHYL4(1(3CHLORO4METHYLPHENYL)25DIOXOPYRROLIDIN3YL)PIPERAZINE1CARBOXYLATE
InChI=1SC18H22ClN3O4c132618(25)218620(7921)151116(23)22(17(15)24)135412(2)14(19)1013h451015H36911H212H3
MFCD01907840
ZINC000002728849
ZINC000019809306

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Available files

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