Vitas-M small molecule compound

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-ethyl-1-methylurea

Catalog ID
STK322582
SMILES CCNC(=O)N(Cc1onc(n1)c1ccc(cc1)Cl)C

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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 C13H15ClN4O2 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O2/c1-3-15-13(19)18(2)8-11-16-12(17-20-11)9-4-6-10(14)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,19)
InChIKey
ORBKYVYANSXQFP-UHFFFAOYSA-N
Synonyms

1((3(4chlorophenyl)124oxadiazol5yl)methyl)3ethyl1methylurea
CCNC(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC13H15ClN4O2c131513(19)18(2)8111612(172011)94610(14)759h47H38H212H3(H1519)
MFCD07629479
ZINC000007781774
ZINC07781774
ZINC7781774

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Available files

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