Vitas-M small molecule compound
1-{N-[(3-hydroxyquinoxalin-1(2H)-yl)carbonyl]-L-valyl}piperidine-4-carboxylic acid
Catalog ID
STK585990
SMILES CC([C@@H](C(=O)N1CCC(CC1)C(=O)O)NC(=O)N1CC(=Nc2c1cccc2)O)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 C20H26N4O5 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O5/c1-12(2)17(18(26)23-9-7-13(8-10-23)19(27)28)22-20(29)24-11-16(25)21-14-5-3-4-6-15(14)24/h3-6,12-13,17H,7-11H2,1-2H3,(H,21,25)(H,22,29)(H,27,28)/t17-/m0/s1InChIKey
SURKMFHLWKXZKM-KRWDZBQOSA-NSynonyms
1173681-51-01((2S)3METHYL2((3OXO24DIHYDROQUINOXALINE1CARBONYL)AMINO)BUTANOYL)PIPERIDINE4CARBOXYLICACID
1(N((3hydroxyquinoxalin1(2H)yl)carbonyl)Lvalyl)piperidine4carboxylicacid
1173681510
CC((C@@H)(C(=O)N1CCC(CC1)C(=O)O)NC(=O)N1CC(=Nc2c1cccc2)O)C
CC(C)C(C(=O)N1CCC(CC1)C(=O)O)NC(=O)N2CC(=O)NC3=CC=CC=C32
InChI=1SC20H26N4O5c112(2)17(18(26)239713(81023)19(27)28)2220(29)241116(25)2114534615(14)24h36121317H711H212H3(H2125)(H2229)(H2728)t17m0s1
MFCD07795398
ZINC000009045854
ZINC9045854
Check stock
See real-time availability and sample size for STK585990 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.