Vitas-M small molecule compound

N-(3-chloro-4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Catalog ID
STK283129
SMILES O=C(C(N1CCN(CC1)c1ccccc1)C)Nc1ccc(c(c1)Cl)F

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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(19(25)22-15-7-8-18(21)17(20)13-15)23-9-11-24(12-10-23)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,22,25)
InChIKey
ANUWMQGGLZFXQZ-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC19H21ClFN3Oc114(19(25)22157818(21)17(20)1315)2391124(121023)165324616h281314H912H21H3(H2225)
MFCD09270780
N(3chloro4fluorophenyl)2(4phenylpiperazin1yl)propanamide
ZINC000055565700
ZINC000055565701

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Available files

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