Vitas-M small molecule compound

{2-[(butylamino)methyl]phenoxy}acetic acid

Catalog ID
STL232049
SMILES CCCCNCc1ccccc1OCC(=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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-2-3-8-14-9-11-6-4-5-7-12(11)17-10-13(15)16/h4-7,14H,2-3,8-10H2,1H3,(H,15,16)
InChIKey
OPVZIAVAQKUELE-UHFFFAOYSA-N
Synonyms
1279205-52-5
(2((butylamino)methyl)phenoxy)aceticacid
1279205525
2(2(butylaminomethyl)phenoxy)aceticacid
CCCCNCC1=CC=CC=C1OCC(=O)O
InChI=1SC13H19NO3c123814911645712(11)171013(15)16h4714H23810H21H3(H1516)
MFCD18783270
ZINC000062716822
ZINC62716822

Check stock

See real-time availability and sample size for STL232049 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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