Vitas-M small molecule compound

N-[(4-methylphenoxy)acetyl]leucine

Catalog ID
STK702220
SMILES CC(CC(C(=O)O)NC(=O)COc1ccc(cc1)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 C15H21NO4 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO4/c1-10(2)8-13(15(18)19)16-14(17)9-20-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3,(H,16,17)(H,18,19)
InChIKey
UDUNHWYQSYIWLV-UHFFFAOYSA-N
Synonyms
82157-54-8
4METHYL2((2(4METHYLPHENOXY)ACETYL)AMINO)PENTANOICACID
4METHYL2(2(4METHYLPHENOXY)ACETYLAMINO)PENTANOICACID
4METHYL2(2(PTOLYLOXY)ACETAMIDO)PENTANOICACID
82157548
CC1=CC=C(C=C1)OCC(=O)NC(CC(C)C)C(=O)O
InChI=1SC15H21NO4c110(2)813(15(18)19)1614(17)920126411(3)5712h471013H89H213H3(H1617)(H1819)
MFCD02364854
N((4METHYLPHENOXY)ACETYL)DLEUCINE
N((4methylphenoxy)acetyl)leucine
ZINC000002674175
ZINC000002674176

Check stock

See real-time availability and sample size for STK702220 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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