Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Catalog ID
STK420862
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc2c(c1)OCCO2

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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 C15H12Cl2N2O3 MW 339.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2N2O3/c16-11-3-1-9(7-12(11)17)18-15(20)19-10-2-4-13-14(8-10)22-6-5-21-13/h1-4,7-8H,5-6H2,(H2,18,19,20)
InChIKey
BEYISCHWJGKFML-UHFFFAOYSA-N
Synonyms
218135-55-8
(2H3HBENZO(34E)14DIOXAN6YLAMINO)N(34DICHLOROPHENYL)CARBOXAMIDE
1(34dichlorophenyl)3(23dihydro14benzodioxin6yl)urea
218135558
C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC15H12Cl2N2O3c1611319(712(11)17)1815(20)1910241314(810)22652113h1478H56H2(H2181920)
MFCD00249229
ZINC000000476205
ZINC00476205
ZINC476205

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Available files

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