Vitas-M small molecule compound

1-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethoxyphenyl)urea

Catalog ID
STK415112
SMILES COc1ccc(c(c1)OC)NC(=O)NCc1ccc2c(c1)OCO2

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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c1-21-12-4-5-13(15(8-12)22-2)19-17(20)18-9-11-3-6-14-16(7-11)24-10-23-14/h3-8H,9-10H2,1-2H3,(H2,18,19,20)
InChIKey
REFOJWZMIJUYDJ-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5ylmethyl)3(24dimethoxyphenyl)urea
1(24DIMETHOXYPHENYL)3PIPERONYLUREA
COC1=CC(=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3)OC
InChI=1SC17H18N2O5c121124513(15(812)222)1917(20)18911361416(711)24102314h38H910H212H3(H2181920)
MFCD06116988
ZINC000009874737
ZINC09874737
ZINC9874737

Check stock

See real-time availability and sample size for STK415112 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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