Vitas-M small molecule compound

2-({3-[3-(dimethylamino)-3-oxopropyl]phenyl}carbamoyl)benzoic acid

Catalog ID
STL290358
SMILES O=C(N(C)C)CCc1cccc(c1)NC(=O)c1ccccc1C(=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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-21(2)17(22)11-10-13-6-5-7-14(12-13)20-18(23)15-8-3-4-9-16(15)19(24)25/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,24,25)
InChIKey
ATGCPMKMAHXUJI-UHFFFAOYSA-N
Synonyms

2((3(3(dimethylamino)3oxopropyl)phenyl)carbamoyl)benzoicacid
CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
InChI=1SC19H20N2O4c121(2)17(22)11101365714(1213)2018(23)15834916(15)19(24)25h3912H1011H212H3(H2023)(H2425)
MFCD13966487
ZINC000036565554
ZINC36565554

Check stock

See real-time availability and sample size for STL290358 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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