Vitas-M small molecule compound

(3-chlorophenyl)[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK375410
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1cccc(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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-2-24-18-9-4-3-8-17(18)21-10-12-22(13-11-21)19(23)15-6-5-7-16(20)14-15/h3-9,14H,2,10-13H2,1H3
InChIKey
RQLQIXPSZAQCQN-UHFFFAOYSA-N
Synonyms

(3chlorophenyl)(4(2ethoxyphenyl)piperazin1yl)methanone
3CHLOROPHENYL4(2ETHOXYPHENYL)PIPERAZINYLKETONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl
InChI=1SC19H21ClN2O2c122418943817(18)21101222(131121)19(23)1565716(20)1415h3914H21013H21H3
MFCD01339896
ZINC000000433681
ZINC00433681
ZINC433681

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Available files

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