Vitas-M small molecule compound

N-[imino(4-methylpiperazin-1-yl)methyl]benzamide

Catalog ID
STK079802
SMILES CN1CCN(CC1)C(=N)NC(=O)c1ccccc1

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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 C13H18N4O MW 246.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4O/c1-16-7-9-17(10-8-16)13(14)15-12(18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,18)
InChIKey
MHOMMUILWJPQIV-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C(=N)NC(=O)c1ccccc1
CN1CCN(CC1)C(=NC(=O)C2=CC=CC=C2)N
InChI=1SC13H18N4Oc1167917(10816)13(14)1512(18)115324611h26H710H21H3(H2141518)
MFCD03321721
N(AMINO(4METHYLPIPERAZIN1YL)METHYLIDENE)BENZAMIDE
N(IMINO(4METHYL1PIPERAZINYL)METHYL)BENZAMIDE
N(IMINO(4METHYLPIPERAZIN1YL)METHYL)BENZAMIDE
STK079802
ZINC000013153693
ZINC13153693

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Available files

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