Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-(4-methylphenyl)urea

Catalog ID
STK206961
SMILES O=C(Nc1ccc(cc1)C)NCc1ccc(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/c1-11-2-8-14(9-3-11)18-15(19)17-10-12-4-6-13(16)7-5-12/h2-9H,10H2,1H3,(H2,17,18,19)
InChIKey
PDPJJAAPBLSLST-UHFFFAOYSA-N
Synonyms
138111-37-2
(((4CHLOROPHENYL)METHYL)AMINO)N(4METHYLPHENYL)CARBOXAMIDE
1((4CHLOROPHENYL)METHYL)3(4METHYLPHENYL)UREA
1(4chlorobenzyl)3(4methylphenyl)urea
138111372
CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC15H15ClN2Oc1112814(9311)1815(19)1710124613(16)7512h29H10H21H3(H2171819)
MFCD06174443
ZINC000004741264
ZINC04741264
ZINC4741264

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Available files

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