Vitas-M small molecule compound

2-(5-acetyl-2-ethoxybenzyl)propanediamide

Catalog ID
STK835452
SMILES CCOc1ccc(cc1CC(C(=O)N)C(=O)N)C(=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 C14H18N2O4 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O4/c1-3-20-12-5-4-9(8(2)17)6-10(12)7-11(13(15)18)14(16)19/h4-6,11H,3,7H2,1-2H3,(H2,15,18)(H2,16,19)
InChIKey
ZPJGTDAOUFBLDH-UHFFFAOYSA-N
Synonyms

2((5ACETYL2ETHOXYPHENYL)METHYL)PROPANEDIAMIDE
2(5ACETYL2ETHOXYBENZYL)MALONAMIDE
2(5acetyl2ethoxybenzyl)propanediamide
CCOC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N
InChI=1SC14H18N2O4c132012549(8(2)17)610(12)711(13(15)18)14(16)19h4611H37H212H3(H21518)(H21619)
MFCD00749397
ZINC000004811579
ZINC04811579
ZINC4811579

Check stock

See real-time availability and sample size for STK835452 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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