Vitas-M small molecule compound

1-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(4-chlorophenyl)propyl]urea

Catalog ID
STK486755
SMILES CCC(c1ccc(cc1)Cl)NC(=O)Nc1cc(Cl)c(cc1OC)OC

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 C18H20Cl2N2O3 MW 383.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20Cl2N2O3/c1-4-14(11-5-7-12(19)8-6-11)21-18(23)22-15-9-13(20)16(24-2)10-17(15)25-3/h5-10,14H,4H2,1-3H3,(H2,21,22,23)
InChIKey
JCMVHSRIODTJLV-UHFFFAOYSA-N
Synonyms

1(5chloro24dimethoxyphenyl)3(1(4chlorophenyl)propyl)urea
CCC(C1=CC=C(C=C1)Cl)NC(=O)NC2=CC(=C(C=C2OC)OC)Cl
InChI=1SC18H20Cl2N2O3c1414(115712(19)8611)2118(23)2215913(20)16(242)1017(15)253h51014H4H213H3(H2212223)
MFCD09422346
ZINC000013330208
ZINC000013330210

Check stock

See real-time availability and sample size for STK486755 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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