Vitas-M small molecule compound
4-[(cyclobutylcarbonyl)amino]benzoic acid
Catalog ID
STK482322
SMILES O=C(C1CCC1)Nc1ccc(cc1)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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c14-11(8-2-1-3-8)13-10-6-4-9(5-7-10)12(15)16/h4-8H,1-3H2,(H,13,14)(H,15,16)InChIKey
AQMTZERUYDGUNO-UHFFFAOYSA-NSynonyms
33582-66-033582660
4((cyclobutylcarbonyl)amino)benzoicacid
4(CYCLOBUTANECARBONYLAMINO)BENZOICACID
4(CYCLOBUTYLCARBONYLAMINO)BENZOICACID
4CYCLOBUTANEAMIDOBENZOICACID
4CYCLOBUTANECARBONYLAMINOBENZOICACID
BENZOICACID4((CYCLOBUTYLCARBONYL)AMINO)
C1CC(C1)C(=O)NC2=CC=C(C=C2)C(=O)O
InChI=1SC12H13NO3c1411(82138)1310649(5710)12(15)16h48H13H2(H1314)(H1516)
MFCD03236638
ZINC000006241700
ZINC6241700
Check stock
See real-time availability and sample size for STK482322 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.