Vitas-M small molecule compound

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

Catalog ID
STK477547
SMILES Cc1ccc(cc1)CN1CCN(CC1)C(=O)Nc1ccccc1Cl

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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/c1-15-6-8-16(9-7-15)14-22-10-12-23(13-11-22)19(24)21-18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey
RVPDNGVQYWTFAI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Cl
InChI=1SC19H22ClN3Oc1156816(9715)1422101223(131122)19(24)2118532417(18)20h29H1014H21H3(H2124)
MFCD07116220
N(2CHLOROPHENYL)(4((4METHYLPHENYL)METHYL)PIPERAZINYL)CARBOXAMIDE
N(2CHLOROPHENYL)4((4METHYLPHENYL)METHYL)PIPERAZINE1CARBOXAMIDE
N(2chlorophenyl)4(4methylbenzyl)piperazine1carboxamide
ZINC000020367192
ZINC20367192

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Available files

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