Vitas-M small molecule compound

1-cyclopentyl-3-(2,3-dichlorophenyl)urea

Catalog ID
STK478122
SMILES O=C(Nc1cccc(c1Cl)Cl)NC1CCCC1

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 C12H14Cl2N2O MW 273.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14Cl2N2O/c13-9-6-3-7-10(11(9)14)16-12(17)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H2,15,16,17)
InChIKey
OQPRHUUWTYNVSX-UHFFFAOYSA-N
Synonyms
905653-38-5
((23DICHLOROPHENYL)AMINO)NCYCLOPENTYLCARBOXAMIDE
1cyclopentyl3(23dichlorophenyl)urea
905653385
C1CCC(C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC12H14Cl2N2Oc13963710(11(9)14)1612(17)15841258h368H1245H2(H2151617)
MFCD06089766
ZINC000006699314
ZINC06699314
ZINC6699314

Check stock

See real-time availability and sample size for STK478122 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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