Vitas-M small molecule compound

3-(4-chlorophenyl)-1-(3,4-dimethoxybenzyl)-1-methylurea

Catalog ID
STL367017
SMILES COc1cc(ccc1OC)CN(C(=O)Nc1ccc(cc1)Cl)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 C17H19ClN2O3 MW 334.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O3/c1-20(17(21)19-14-7-5-13(18)6-8-14)11-12-4-9-15(22-2)16(10-12)23-3/h4-10H,11H2,1-3H3,(H,19,21)
InChIKey
WRVKLSLBBMPTMC-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)1((34dimethoxyphenyl)methyl)1methylurea
3(4chlorophenyl)1(34dimethoxybenzyl)1methylurea
CN(CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H19ClN2O3c120(17(21)19147513(18)6814)11124915(222)16(1012)233h410H11H213H3(H1921)
MFCD15617076
ZINC000018173553
ZINC18173553

Check stock

See real-time availability and sample size for STL367017 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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