Vitas-M small molecule compound
2-({3-[(2-methoxyethyl)carbamoyl]phenyl}carbamoyl)benzoic acid
Catalog ID
STL068581
SMILES COCCNC(=O)c1cccc(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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-25-10-9-19-16(21)12-5-4-6-13(11-12)20-17(22)14-7-2-3-8-15(14)18(23)24/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)(H,23,24)InChIKey
VTTGIUMIJSSPSP-UHFFFAOYSA-NSynonyms
940540-44-32(((3(((2METHOXYETHYL)AMINO)CARBONYL)PHENYL)AMINO)CARBONYL)BENZOICACID
2((3(((2METHOXYETHYL)AMINO)CARBONYL)ANILINO)CARBONYL)BENZOICACID
2((3((2methoxyethyl)carbamoyl)phenyl)carbamoyl)benzoicacid
2((3(2methoxyethylcarbamoyl)phenyl)carbamoyl)benzoicacid
2(N(3(N(2METHOXYETHYL)CARBAMOYL)PHENYL)CARBAMOYL)BENZOICACID
940540443
COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
InChI=1SC18H18N2O5c1251091916(21)1254613(1112)2017(22)14723815(14)18(23)24h2811H910H21H3(H1921)(H2022)(H2324)
MFCD09452871
ZINC000012138699
ZINC12138699
Check stock
See real-time availability and sample size for STL068581 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.