Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(1-phenylethyl)urea

Catalog ID
STK416209
SMILES O=C(NC(c1ccccc1)C)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 C15H15ClN2O MW 274.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O/c1-11(12-6-3-2-4-7-12)17-15(19)18-14-9-5-8-13(16)10-14/h2-11H,1H3,(H2,17,18,19)
InChIKey
RRPKGAYBKFMNGZ-UHFFFAOYSA-N
Synonyms
53669-93-5
1(3chlorophenyl)3(1phenylethyl)urea
1(3CHLOROPHENYL)3(ALPHAMETHYLBENZYL)UREA
53669935
CC(C1=CC=CC=C1)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC15H15ClN2Oc111(126324712)1715(19)181495813(16)1014h211H1H3(H2171819)
MFCD00586373
N(3CHLOROPHENYL)((PHENYLETHYL)AMINO)CARBOXAMIDE
ZINC000000238769
ZINC000000238775

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Available files

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