Vitas-M small molecule compound
4-({3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}amino)butanoic acid
Catalog ID
STL519731
SMILES O=C(CCn1ccc2c1cc(OCc1ccccc1)cc2)NCCCC(=O)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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c25-21(23-12-4-7-22(26)27)11-14-24-13-10-18-8-9-19(15-20(18)24)28-16-17-5-2-1-3-6-17/h1-3,5-6,8-10,13,15H,4,7,11-12,14,16H2,(H,23,25)(H,26,27)InChIKey
LWFNHSKLQBBASZ-UHFFFAOYSA-NSynonyms
1219577-66-81219577668
4((3(6(benzyloxy)1Hindol1yl)propanoyl)amino)butanoicacid
4(3(6(BENZYLOXY)1HINDOL1YL)PROPANAMIDO)BUTANOICACID
4(3(6phenylmethoxyindol1yl)propanoylamino)butanoicacid
49652209
InChI=1SC22H24N2O4c2521(23124722(26)27)1114241310188919(1520(18)24)2816175213617h13568101315H4711121416H2(H2325)(H2627)
MFCD16622408
ZINC000040309560
ZINC40309560
Check stock
See real-time availability and sample size for STL519731 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.