Vitas-M small molecule compound

1-(3-chloro-4-methylphenyl)-3-[2-(piperidin-1-yl)ethyl]urea

Catalog ID
STK477870
SMILES O=C(Nc1ccc(c(c1)Cl)C)NCCN1CCCCC1

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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 C15H22ClN3O MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN3O/c1-12-5-6-13(11-14(12)16)18-15(20)17-7-10-19-8-3-2-4-9-19/h5-6,11H,2-4,7-10H2,1H3,(H2,17,18,20)
InChIKey
LITPOYHGPXVFFE-UHFFFAOYSA-N
Synonyms

1(3chloro4methylphenyl)3(2(piperidin1yl)ethyl)urea
1(3CHLORO4METHYLPHENYL)3(2PIPERIDIN1YLETHYL)UREA
CC1=C(C=C(C=C1)NC(=O)NCCN2CCCCC2)Cl
InChI=1SC15H22ClN3Oc1125613(1114(12)16)1815(20)17710198324919h5611H24710H21H3(H2171820)
MFCD06084128
N(3CHLORO4METHYLPHENYL)((2PIPERIDYLETHYL)AMINO)CARBOXAMIDE
N(3CHLORO4METHYLPHENYL)N(2(1PIPERIDINYL)ETHYL)UREA
ZINC000006741335
ZINC6741335

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Available files

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