Vitas-M small molecule compound

{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy}acetic acid

Catalog ID
STK465038
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)COCC(=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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-12-4-3-5-14(13(12)2)17-6-8-18(9-7-17)15(19)10-22-11-16(20)21/h3-5H,6-11H2,1-2H3,(H,20,21)
InChIKey
BKJVUMNGGDZVOP-UHFFFAOYSA-N
Synonyms

(2(4(23dimethylphenyl)piperazin1yl)2oxoethoxy)aceticacid
2(2(4(23dimethylphenyl)piperazin1yl)2oxoethoxy)aceticacid
2(2(4(23DIMETHYLPHENYL)PIPERAZINYL)2OXOETHOXY)ACETICACID
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COCC(=O)O)C
InChI=1SC16H22N2O4c11243514(13(12)2)176818(9717)15(19)10221116(20)21h35H611H212H3(H2021)
MFCD06065831
ZINC000017031315
ZINC17031315

Check stock

See real-time availability and sample size for STK465038 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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