Vitas-M small molecule compound
5-{[4-(3,4-dimethylphenoxy)phenyl]amino}-5-oxopentanoic acid
Catalog ID
STK258288
SMILES O=C(Nc1ccc(cc1)Oc1ccc(c(c1)C)C)CCCC(=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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-13-6-9-17(12-14(13)2)24-16-10-7-15(8-11-16)20-18(21)4-3-5-19(22)23/h6-12H,3-5H2,1-2H3,(H,20,21)(H,22,23)InChIKey
HADJTRBTOJKUJE-UHFFFAOYSA-NSynonyms
692285-35-15((4(34dimethylphenoxy)phenyl)amino)5oxopentanoicacid
5(4(34DIMETHYLPHENOXY)ANILINO)5OXOPENTANOICACID
692285351
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)O)C
InChI=1SC19H21NO4c1136917(1214(13)2)241610715(81116)2018(21)43519(22)23h612H35H212H3(H2021)(H2223)
MFCD03723007
ZINC000000466773
ZINC466773
Check stock
See real-time availability and sample size for STK258288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.