Vitas-M small molecule compound
2-(benzylcarbamoyl)benzoic acid
Catalog ID
STK027056
SMILES O=C(c1ccccc1C(=O)O)NCc1ccccc1
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 C15H13NO3 MW 255.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3/c17-14(16-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)InChIKey
KZRGQINXYBJMNB-UHFFFAOYSA-NSynonyms
19357-07-419357074
2((BENZYLAMINO)CARBONYL)BENZOICACID
2(BENZYLCARBAMOYL)BENZOICACID
2(NBENZYLCARBAMOYL)BENZOICACID
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)O
InChI=1SC15H13NO3c1714(1610116213711)12845913(12)15(18)19h19H10H2(H1617)(H1819)
MFCD00029936
NBENZYLPHTHALAMICACID
NBENZYLPHTHALAMIDICACID
O=C(c1ccccc1C(=O)O)NCc1ccccc1
STK027056
ZINC000002473029
ZINC2473029
Check stock
See real-time availability and sample size for STK027056 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.