Vitas-M small molecule compound

N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-phenoxyacetamide

Catalog ID
STK892186
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)COc1ccccc1

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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/c1-2-6-22(28)26-13-11-25(12-14-26)20-10-9-17(15-19(20)23)24-21(27)16-29-18-7-4-3-5-8-18/h3-5,7-10,15H,2,6,11-14,16H2,1H3,(H,24,27)
InChIKey
TZIXVGPJPSRSGC-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl
InChI=1SC22H26ClN3O3c12622(28)26131125(121426)2010917(1519(20)23)2421(27)1629187435818h3571015H26111416H21H3(H2427)
MFCD05852424
N(4(4butanoylpiperazin1yl)3chlorophenyl)2phenoxyacetamide
N(4(4BUTYRYL1PIPERAZINYL)3CHLOROPHENYL)2PHENOXYACETAMIDE
N(4(4BUTYRYLPIPERAZIN1YL)3CHLOROPHENYL)2PHENOXYACETAMIDE
ZINC000004412879
ZINC04412879
ZINC4412879

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Available files

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