Vitas-M small molecule compound
(2R)-({N-[(3-hydroxyquinoxalin-1(2H)-yl)carbonyl]-L-valyl}amino)(phenyl)ethanoic acid
Catalog ID
STK584149
SMILES OC1=Nc2ccccc2N(C1)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)C(C)C
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 C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/c1-13(2)18(20(28)24-19(21(29)30)14-8-4-3-5-9-14)25-22(31)26-12-17(27)23-15-10-6-7-11-16(15)26/h3-11,13,18-19H,12H2,1-2H3,(H,23,27)(H,24,28)(H,25,31)(H,29,30)/t18-,19+/m0/s1InChIKey
JTYNHVNTPCNIHJ-RBUKOAKNSA-NSynonyms
1014044-45-1(2R)((N((3hydroxyquinoxalin1(2H)yl)carbonyl)Lvalyl)amino)(phenyl)ethanoicacid
(2R)2(((2S)3methyl2((3oxo24dihydroquinoxaline1carbonyl)amino)butanoyl)amino)2phenylaceticacid
1014044451
CC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)N2CC(=O)NC3=CC=CC=C32
InChI=1SC22H24N4O5c113(2)18(20(28)2419(21(29)30)148435914)2522(31)261217(27)231510671116(15)26h311131819H12H212H3(H2327)(H2428)(H2531)(H2930)t1819+m0s1
MFCD07794451
OC1=Nc2ccccc2N(C1)C(=O)N(C@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)C(C)C
ZINC000009042551
ZINC9042551
Check stock
See real-time availability and sample size for STK584149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.