Vitas-M small molecule compound
4-(3-aminophenoxy)benzene-1,2-dicarboxylic acid
Catalog ID
STK894852
SMILES Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=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 C14H11NO5 MW 273.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO5/c15-8-2-1-3-9(6-8)20-10-4-5-11(13(16)17)12(7-10)14(18)19/h1-7H,15H2,(H,16,17)(H,18,19)InChIKey
PGTIVCAWCSTAPB-UHFFFAOYSA-NSynonyms
113006-47-6113006476
12BENZENEDICARBOXYLICACID4(3AMINOPHENOXY)
4(3aminophenoxy)benzene12dicarboxylicacid
4(3AMINOPHENOXY)PHTHALICACID
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)N
InChI=1SC14H11NO5c1582139(68)20104511(13(16)17)12(710)14(18)19h17H15H2(H1617)(H1819)
MFCD00424116
ZINC000000258698
ZINC258698
Check stock
See real-time availability and sample size for STK894852 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.