Vitas-M small molecule compound

4-chloro-2-(pentanoylamino)benzoic acid

Catalog ID
STK013139
SMILES CCCCC(=O)Nc1cc(Cl)ccc1C(=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 C12H14ClNO3 MW 255.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO3/c1-2-3-4-11(15)14-10-7-8(13)5-6-9(10)12(16)17/h5-7H,2-4H2,1H3,(H,14,15)(H,16,17)
InChIKey
DUHWNWJTZXGGBY-UHFFFAOYSA-N
Synonyms

4CHLORO2(PENTANOYLAMINO)BENZOICACID
CCCCC(=O)NC1=C(C=CC(=C1)Cl)C(=O)O
CCCCC(=O)Nc1cc(Cl)ccc1C(=O)O
InChI=1SC12H14ClNO3c123411(15)141078(13)569(10)12(16)17h57H24H21H3(H1415)(H1617)
MFCD02767011
STK013139
ZINC000003004838
ZINC3004838

Check stock

See real-time availability and sample size for STK013139 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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