Vitas-M small molecule compound

N-[2-(4-propanoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide

Catalog ID
STL355229
SMILES CCC(=O)N1CCN(CC1)c1ccccc1NC(=O)c1cc2c(o1)cccc2

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-2-21(26)25-13-11-24(12-14-25)18-9-5-4-8-17(18)23-22(27)20-15-16-7-3-6-10-19(16)28-20/h3-10,15H,2,11-14H2,1H3,(H,23,27)
InChIKey
DRNWJWHKZAACTL-UHFFFAOYSA-N
Synonyms
915886-43-0
915886430
CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4O3
InChI=1SC22H23N3O3c1221(26)25131124(121425)18954817(18)2322(27)2015167361019(16)2820h31015H21114H21H3(H2327)
MFCD07394438
N(2(4propanoylpiperazin1yl)phenyl)1benzofuran2carboxamide
N(2(4propionylpiperazin1yl)phenyl)benzofuran2carboxamide
ZINC000004933424
ZINC04933424
ZINC4933424

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Available files

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