Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide

Catalog ID
STK892191
SMILES O=C(C(Oc1ccc(cc1)Cl)(C)C)Nc1ccc(cc1)N1CCN(CC1)C(=O)C

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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 C22H26ClN3O3 MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3/c1-16(27)25-12-14-26(15-13-25)19-8-6-18(7-9-19)24-21(28)22(2,3)29-20-10-4-17(23)5-11-20/h4-11H,12-15H2,1-3H3,(H,24,28)
InChIKey
OFMGVVBBZZRRRH-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl
InChI=1SC22H26ClN3O3c116(27)25121426(151325)198618(7919)2421(28)22(23)292010417(23)51120h411H1215H213H3(H2428)
MFCD05852453
N(4(4acetylpiperazin1yl)phenyl)2(4chlorophenoxy)2methylpropanamide
ZINC000004412887
ZINC04412887
ZINC4412887

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Available files

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