Vitas-M small molecule compound

ethyl 4-({[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate

Catalog ID
STL096200
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C1CC(=O)N(C1)c1ccc(c(c1)OC)OC

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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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-4-30-22(27)14-5-7-16(8-6-14)23-21(26)15-11-20(25)24(13-15)17-9-10-18(28-2)19(12-17)29-3/h5-10,12,15H,4,11,13H2,1-3H3,(H,23,26)
InChIKey
LHCLSXKXCBALRM-UHFFFAOYSA-N
Synonyms
1291855-44-1
1291855441
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC
ethyl4(((1(34dimethoxyphenyl)5oxopyrrolidin3yl)carbonyl)amino)benzoate
ethyl4((1(34dimethoxyphenyl)5oxopyrrolidine3carbonyl)amino)benzoate
InChI=1SC22H24N2O6c143022(27)145716(8614)2321(26)151120(25)24(1315)1791018(282)19(1217)293h5101215H41113H213H3(H2326)
MFCD15815566
ZINC000028193411
ZINC000028193412

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Available files

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