Vitas-M small molecule compound

N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxybenzamide

Catalog ID
STK323778
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)c1cccc(c1)OC

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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/c1-3-5-21(26)25-14-12-24(13-15-25)19-10-8-18(9-11-19)23-22(27)17-6-4-7-20(16-17)28-2/h4,6-11,16H,3,5,12-15H2,1-2H3,(H,23,27)
InChIKey
GLJSUZILKKOYMU-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC
InChI=1SC22H27N3O3c13521(26)25141224(131525)1910818(91119)2322(27)1764720(1617)282h461116H351215H212H3(H2327)
MFCD03650105
N(4(4butanoylpiperazin1yl)phenyl)3methoxybenzamide
N(4(4BUTANOYLPIPERAZINYL)PHENYL)(3METHOXYPHENYL)CARBOXAMIDE
N(4(4BUTYRYLPIPERAZIN1YL)PHENYL)3METHOXYBENZAMIDE
ZINC000000810010
ZINC00810010
ZINC810010

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Available files

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