Vitas-M small molecule compound

3-(3-chlorophenyl)-1-methyl-1-(4-methylbenzyl)urea

Catalog ID
STL366832
SMILES Cc1ccc(cc1)CN(C(=O)Nc1cccc(c1)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 C16H17ClN2O MW 288.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O/c1-12-6-8-13(9-7-12)11-19(2)16(20)18-15-5-3-4-14(17)10-15/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey
PMXKECTYNFBTSD-UHFFFAOYSA-N
Synonyms

3(3chlorophenyl)1methyl1((4methylphenyl)methyl)urea
3(3chlorophenyl)1methyl1(4methylbenzyl)urea
CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC(=CC=C2)Cl
InChI=1SC16H17ClN2Oc1126813(9712)1119(2)16(20)181553414(17)1015h310H11H212H3(H1820)
MFCD12302358
ZINC000018173203
ZINC18173203

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Available files

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