Vitas-M small molecule compound
2-chloro-5-[(2,2-dimethylpropanoyl)amino]benzoic acid
Catalog ID
STK498850
SMILES O=C(C(C)(C)C)Nc1ccc(c(c1)C(=O)O)Cl
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 C12H14ClNO3 MW 255.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO3/c1-12(2,3)11(17)14-7-4-5-9(13)8(6-7)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16)InChIKey
NUTWVIMCGCHZMO-UHFFFAOYSA-NSynonyms
2CHLORO5((22DIMETHYLPROPANOYL)AMINO)BENZOICACID
2chloro5(22dimethylpropanoylamino)benzoicacid
CC(C)(C)C(=O)NC1=CC(=C(C=C1)Cl)C(=O)O
InChI=1SC12H14ClNO3c112(23)11(17)147459(13)8(67)10(15)16h46H13H3(H1417)(H1516)
MFCD11855527
ZINC000020136865
ZINC20136865
Check stock
See real-time availability and sample size for STK498850 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.