Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(2-methylbenzyl)piperazine-1-carboxamide

Catalog ID
STK466527
SMILES Clc1cccc(c1)NC(=O)N1CCN(CC1)Cc1ccccc1C

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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 C19H22ClN3O MW 343.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O/c1-15-5-2-3-6-16(15)14-22-9-11-23(12-10-22)19(24)21-18-8-4-7-17(20)13-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey
XJKVICZHBNDWKZ-UHFFFAOYSA-N
Synonyms
883550-17-2
883550172
CC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H22ClN3Oc115523616(15)142291123(121022)19(24)211884717(20)1318h2813H91214H21H3(H2124)
MFCD06073056
N(3CHLOROPHENYL)(4((2METHYLPHENYL)METHYL)PIPERAZINYL)CARBOXAMIDE
N(3chlorophenyl)4((2methylphenyl)methyl)piperazine1carboxamide
N(3chlorophenyl)4(2methylbenzyl)piperazine1carboxamide
ZINC000017071788
ZINC17071788

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Available files

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