Vitas-M small molecule compound

1-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-chlorophenyl)urea

Catalog ID
STK420115
SMILES O=C(Nc1c(C)nn(c1C)Cc1ccccc1)Nc1cccc(c1)Cl

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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 C19H19ClN4O MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O/c1-13-18(22-19(25)21-17-10-6-9-16(20)11-17)14(2)24(23-13)12-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H2,21,22,25)
InChIKey
RKOOCIDQLVQBHF-UHFFFAOYSA-N
Synonyms
514817-99-3
1(1benzyl35dimethyl1Hpyrazol4yl)3(3chlorophenyl)urea
1(1BENZYL35DIMETHYLPYRAZOL4YL)3(3CHLOROPHENYL)UREA
514817993
CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H19ClN4Oc11318(2219(25)2117106916(20)1117)14(2)24(2313)12157435815h311H12H212H3(H2212225)
MFCD02372311
ZINC000002760166
ZINC02760166
ZINC2760166

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Available files

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