Vitas-M small molecule compound
(4-{[(2,4-dimethylphenoxy)acetyl]amino}phenyl)acetic acid
Catalog ID
STK276709
SMILES O=C(Nc1ccc(cc1)CC(=O)O)COc1ccc(cc1C)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-3-8-16(13(2)9-12)23-11-17(20)19-15-6-4-14(5-7-15)10-18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)InChIKey
CBQPORRRBQLQMW-UHFFFAOYSA-NSynonyms
692769-88-3(4(((24dimethylphenoxy)acetyl)amino)phenyl)aceticacid
2(4((2(24DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETICACID
692769883
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)O)C
InChI=1SC18H19NO4c1123816(13(2)912)231117(20)19156414(5715)1018(21)22h39H1011H212H3(H1920)(H2122)
MFCD03723662
ZINC000000467128
ZINC467128
Check stock
See real-time availability and sample size for STK276709 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.