Vitas-M small molecule compound

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

Catalog ID
STK243628
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccc2c(c1)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 C25H26ClN3O2 MW 435.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O2/c1-2-5-24(30)29-14-12-28(13-15-29)23-11-10-21(17-22(23)26)27-25(31)20-9-8-18-6-3-4-7-19(18)16-20/h3-4,6-11,16-17H,2,5,12-15H2,1H3,(H,27,31)
InChIKey
ZVXGLHXNWSMCBW-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl
InChI=1SC25H26ClN3O2c12524(30)29141228(131529)23111021(1722(23)26)2725(31)209818634719(18)1620h346111617H251215H21H3(H2731)
MFCD05852422
N(4(4butanoylpiperazin1yl)3chlorophenyl)naphthalene2carboxamide
N(4(4BUTYRYL1PIPERAZINYL)3CHLOROPHENYL)2NAPHTHAMIDE
ZINC000009192634
ZINC09192634
ZINC9192634

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Available files

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