Vitas-M small molecule compound
3-(propanoylamino)benzoic acid
Catalog ID
STK804183
SMILES CCC(=O)Nc1cccc(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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14)InChIKey
YTGHXTTUKCSBJM-UHFFFAOYSA-NSynonyms
76208-99-63(propanoylamino)benzoicacid
3(PROPANYLAMINO)BENZOICACID
3(PROPIONYLAMINO)BENZOICACID
3PROPANAMIDOBENZOICACID
3PROPIONAMIDOBENZOICACID
76208996
CCC(=O)NC1=CC=CC(=C1)C(=O)O
InChI=1SC10H11NO3c129(12)1185347(68)10(13)14h36H2H21H3(H1112)(H1314)
MFCD03604396
ZINC000007260694
ZINC7260694
Check stock
See real-time availability and sample size for STK804183 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.