Vitas-M small molecule compound
4-({[4-(butan-2-yl)phenoxy]acetyl}amino)benzoic acid
Catalog ID
STK287491
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1ccc(cc1)C(=O)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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-3-13(2)14-6-10-17(11-7-14)24-12-18(21)20-16-8-4-15(5-9-16)19(22)23/h4-11,13H,3,12H2,1-2H3,(H,20,21)(H,22,23)InChIKey
OLKMCIFUOSDSLI-UHFFFAOYSA-NSynonyms
669704-47-64(((4(butan2yl)phenoxy)acetyl)amino)benzoicacid
4((2(4butan2ylphenoxy)acetyl)amino)benzoicacid
669704476
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)O
InChI=1SC19H21NO4c1313(2)1461017(11714)241218(21)20168415(5916)19(22)23h41113H312H212H3(H2021)(H2223)
MFCD04225955
ZINC000006953179
ZINC000006954502
Check stock
See real-time availability and sample size for STK287491 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.