Vitas-M small molecule compound

N-[(3-hydroxyquinoxalin-1(2H)-yl)carbonyl]-L-valyl-L-serine

Catalog ID
STL532308
SMILES OC[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)N1CC(=Nc2c1cccc2)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H22N4O6 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O6/c1-9(2)14(15(24)19-11(8-22)16(25)26)20-17(27)21-7-13(23)18-10-5-3-4-6-12(10)21/h3-6,9,11,14,22H,7-8H2,1-2H3,(H,18,23)(H,19,24)(H,20,27)(H,25,26)/t11-,14-/m0/s1
InChIKey
ZLYPVDJDOVJXGY-FZMZJTMJSA-N
Synonyms
956686-25-2
(2~(S))3hydroxy2(((2~(S))3methyl2((3oxo24dihydroquinoxaline1carbonyl)amino)butanoyl)amino)propanoicacid
7097286
956686252
N((3hydroxyquinoxalin1(2H)yl)carbonyl)LvalylLserine
ZINC000009042203

Check stock

See real-time availability and sample size for STL532308 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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