Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-3-[1-(2,4-dichlorophenyl)ethyl]urea

Catalog ID
STK486674
SMILES O=C(NC(c1ccc(cc1Cl)Cl)C)Nc1ccc2c(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 C16H14Cl2N2O3 MW 353.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3/c1-9(12-4-2-10(17)6-13(12)18)19-16(21)20-11-3-5-14-15(7-11)23-8-22-14/h2-7,9H,8H2,1H3,(H2,19,20,21)
InChIKey
SQSKBPKDRAKYEG-UHFFFAOYSA-N
Synonyms

(2HBENZO(34D)13DIOXOLEN5YLAMINO)N((24DICHLOROPHENYL)ETHYL)CARBOXAMIDE
1(13benzodioxol5yl)3(1(24dichlorophenyl)ethyl)urea
CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC16H14Cl2N2O3c19(124210(17)613(12)18)1916(21)2011351415(711)2382214h279H8H21H3(H2192021)
MFCD09421899
ZINC000013329879
ZINC000013329881

Check stock

See real-time availability and sample size for STK486674 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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