Vitas-M small molecule compound
2-(4-aminophenyl)butanedioic acid
Catalog ID
STL525089
SMILES OC(=O)C(c1ccc(cc1)N)CC(=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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)InChIKey
RZHXTNAFUFBEQB-UHFFFAOYSA-NSynonyms
22511-21-32(4aminophenyl)butanedioicacid
2(4AMINOPHENYL)SUCCINICACID
22511213
4AMINOPHENYLSUCCINICACID
571820
AMINOPHENYLBUTANEDIOICACID
BUTANEDIOICACID2(4AMINOPHENYL)
InChI=1SC10H11NO4c117316(247)8(10(14)15)59(12)13h148H511H2(H1213)(H1415)
MFCD00051533
PAMINOPHENYLSUCCINICACID
ZINC000000525601
ZINC000000525603
Check stock
See real-time availability and sample size for STL525089 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.