Vitas-M small molecule compound

3-[(2,3-dimethylquinoxalin-6-yl)carbamoyl]-2,2-dimethylcyclopropanecarboxylic acid

Catalog ID
STL246911
SMILES O=C(C1C(C1(C)C)C(=O)O)Nc1ccc2c(c1)nc(c(n2)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 C17H19N3O3 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3/c1-8-9(2)19-12-7-10(5-6-11(12)18-8)20-15(21)13-14(16(22)23)17(13,3)4/h5-7,13-14H,1-4H3,(H,20,21)(H,22,23)
InChIKey
GZRNXWXIRGVGBZ-UHFFFAOYSA-N
Synonyms
1324078-44-5
1324078445
3((23dimethylquinoxalin6yl)carbamoyl)22dimethylcyclopropane1carboxylicacid
3((23dimethylquinoxalin6yl)carbamoyl)22dimethylcyclopropanecarboxylicacid
CC1=NC2=C(C=C(C=C2)NC(=O)C3C(C3(C)C)C(=O)O)N=C1C
InChI=1SC17H19N3O3c189(2)1912710(5611(12)188)2015(21)1314(16(22)23)17(133)4h571314H14H3(H2021)(H2223)
MFCD19712595
ZINC000071287165
ZINC000071287171

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Available files

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