Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)urea

Catalog ID
STK055625
SMILES O=C(Nc1cc(C)cc(c1)C)Nc1ccc(cc1)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 C15H15ClN2O MW 274.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O/c1-10-7-11(2)9-14(8-10)18-15(19)17-13-5-3-12(16)4-6-13/h3-9H,1-2H3,(H2,17,18,19)
InChIKey
ZNXADLAMBUAPJH-UHFFFAOYSA-N
Synonyms
324054-88-8
1(4CHLOROPHENYL)3(35DIMETHYLPHENYL)UREA
324054888
CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C
InChI=1SC15H15ClN2Oc110711(2)914(810)1815(19)17135312(16)4613h39H12H3(H2171819)
MFCD00267271
N(35DIMETHYLPHENYL)((4CHLOROPHENYL)AMINO)CARBOXAMIDE
N(4CHLOROPHENYL)N(35DIMETHYLPHENYL)UREA
O=C(Nc1cc(C)cc(c1)C)Nc1ccc(cc1)Cl
STK055625
ZINC000000065685
ZINC00065685
ZINC65685

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Available files

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