Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

Catalog ID
STK283058
SMILES O=C(Nc1ccc(c(c1)Cl)C)CN1CCN(CC1)c1ccccc1F

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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 C19H21ClFN3O MW 361.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClFN3O/c1-14-6-7-15(12-16(14)20)22-19(25)13-23-8-10-24(11-9-23)18-5-3-2-4-17(18)21/h2-7,12H,8-11,13H2,1H3,(H,22,25)
InChIKey
HBGGPACJDZMDQY-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)Cl
InChI=1SC19H21ClFN3Oc1146715(1216(14)20)2219(25)132381024(11923)18532417(18)21h2712H81113H21H3(H2225)
MFCD07705143
N(3chloro4methylphenyl)2(4(2fluorophenyl)piperazin1yl)acetamide
ZINC000055565626
ZINC55565626

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Available files

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