Vitas-M small molecule compound

methyl 2-[(3-methylphenyl)amino]-2-oxoethyl benzene-1,3-dicarboxylate

Catalog ID
STL014221
SMILES COC(=O)c1cccc(c1)C(=O)OCC(=O)Nc1cccc(c1)C

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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-12-5-3-8-15(9-12)19-16(20)11-24-18(22)14-7-4-6-13(10-14)17(21)23-2/h3-10H,11H2,1-2H3,(H,19,20)
InChIKey
FQCDHEZPOCBVCK-UHFFFAOYSA-N
Synonyms

1Omethyl3O(2(3methylanilino)2oxoethyl)benzene13dicarboxylate
CC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=CC(=C2)C(=O)OC
InChI=1SC18H17NO5c11253815(912)1916(20)112418(22)1474613(1014)17(21)232h310H11H212H3(H1920)
methyl2((3methylphenyl)amino)2oxoethylbenzene13dicarboxylate
MFCD18186368
ZINC000051356950
ZINC51356950

Check stock

See real-time availability and sample size for STL014221 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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