Vitas-M small molecule compound

3,5-bis(propanoylamino)benzoic acid

Catalog ID
STK223875
SMILES CCC(=O)Nc1cc(NC(=O)CC)cc(c1)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 C13H16N2O4 MW 264.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O4/c1-3-11(16)14-9-5-8(13(18)19)6-10(7-9)15-12(17)4-2/h5-7H,3-4H2,1-2H3,(H,14,16)(H,15,17)(H,18,19)
InChIKey
DWFNEOGXOLFRRK-UHFFFAOYSA-N
Synonyms
83846-87-1
35BIS((1OXOPROPYL)AMINO)BENZOICACID
35bis(propanoylamino)benzoicacid
35BIS(PROPIONYLAMINO)BENZOICACID
35DI(PROPIONYLAMINO)BENZOICACID
35DIPROPANAMIDOBENZOICACID
83846871
BENZOICACID35BIS((1OXOPROPYL)AMINO)
CCC(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)CC
InChI=1SC13H16N2O4c1311(16)14958(13(18)19)610(79)1512(17)42h57H34H212H3(H1416)(H1517)(H1819)
MFCD03624356
ZINC000000469834
ZINC469834

Check stock

See real-time availability and sample size for STK223875 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.