Vitas-M small molecule compound

methyl N-[3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-leucinate

Catalog ID
STL546861
SMILES COC(=O)[C@@H](NC(=O)CCc1nc2ccccc2n(c1=O)C)CC(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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-12(2)11-15(19(25)26-4)21-17(23)10-9-14-18(24)22(3)16-8-6-5-7-13(16)20-14/h5-8,12,15H,9-11H2,1-4H3,(H,21,23)/t15-/m0/s1
InChIKey
OLRXPBJRTQFDSH-HNNXBMFYSA-N
Synonyms

(S)methyl4methyl2(3(4methyl3oxo34dihydroquinoxalin2yl)propanamido)pentanoate
110205917
COC(=O)(C@@H)(NC(=O)CCc1nc2ccccc2n(c1=O)C)CC(C)C
InChI=1SC19H25N3O4c112(2)1115(19(25)264)2117(23)1091418(24)22(3)16865713(16)2014h581215H911H214H3(H2123)t15m0s1
methyl(2~(S))4methyl2(3(4methyl3oxoquinoxalin2yl)propanoylamino)pentanoate
methylN(3(4methyl3oxo34dihydroquinoxalin2yl)propanoyl)Lleucinate
ZINC000253411313
ZINC253411313

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Available files

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