Vitas-M small molecule compound

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

Catalog ID
STK336853
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-2-6-22(27)25-15-13-24(14-16-25)19-11-9-18(10-12-19)23-21(26)17-28-20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-17H2,1H3,(H,23,26)
InChIKey
VMSYBSUCVYSFHR-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC22H27N3O3c12622(27)25151324(141625)1911918(101219)2321(26)1728207435820h35712H261317H21H3(H2326)
MFCD03650158
N(4(4butanoylpiperazin1yl)phenyl)2phenoxyacetamide
N(4(4BUTANOYLPIPERAZINYL)PHENYL)2PHENOXYACETAMIDE
N(4(4BUTYRYL1PIPERAZINYL)PHENYL)2PHENOXYACETAMIDE
N(4(4BUTYRYLPIPERAZIN1YL)PHENYL)2PHENOXYACETAMIDE
ZINC000000810011
ZINC00810011
ZINC810011

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Available files

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