Vitas-M small molecule compound

ethyl N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]glycinate

Catalog ID
STK732614
SMILES CCOC(=O)CNC1CC(=O)N(C1=O)c1ccc(cc1)Cl

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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 C14H15ClN2O4 MW 310.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3
InChIKey
TZPCTUKLEIODMK-UHFFFAOYSA-N
Synonyms
329328-63-4
(1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YLAMINO)ACETICACIDETHYLESTER
329328634
CCOC(=O)CNC1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl
ETHYL2((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)ACETATE
ethylN(1(4chlorophenyl)25dioxopyrrolidin3yl)glycinate
InChI=1SC14H15ClN2O4c122113(19)81611712(18)17(14(11)20)10539(15)4610h361116H278H21H3
MFCD00470026
ZINC000017730178
ZINC000095532300

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Available files

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