Vitas-M small molecule compound

dimethyl (acetylamino)(phenylamino)propanedioate

Catalog ID
STK525585
SMILES COC(=O)C(C(=O)OC)(Nc1ccccc1)NC(=O)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 C13H16N2O5 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O5/c1-9(16)14-13(11(17)19-2,12(18)20-3)15-10-7-5-4-6-8-10/h4-8,15H,1-3H3,(H,14,16)
InChIKey
HZVZOVOZDJMGFD-UHFFFAOYSA-N
Synonyms
103218-22-0
103218220
CC(=O)NC(C(=O)OC)(C(=O)OC)NC1=CC=CC=C1
dimethyl(acetylamino)(phenylamino)propanedioate
dimethyl2acetamido2(phenylamino)malonate
DIMETHYL2ACETAMIDO2ANILINOPROPANEDIOATE
InChI=1SC13H16N2O5c19(16)1413(11(17)19212(18)203)15107546810h4815H13H3(H1416)
MFCD01878804
ZINC000000500918
ZINC00500918
ZINC500918

Check stock

See real-time availability and sample size for STK525585 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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