Vitas-M small molecule compound

N-[(4-methylpiperazin-1-yl)carbamothioyl]benzamide

Catalog ID
STK092402
SMILES CN1CCN(CC1)NC(=S)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 C13H18N4OS MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4OS/c1-16-7-9-17(10-8-16)15-13(19)14-12(18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,18,19)
InChIKey
MXCVBQAAYJPPBW-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)NC(=S)NC(=O)c1ccccc1
CN1CCN(CC1)NC(=S)NC(=O)C2=CC=CC=C2
InChI=1SC13H18N4OSc1167917(10816)1513(19)1412(18)115324611h26H710H21H3(H214151819)
MFCD08679730
N((4METHYLPIPERAZIN1YL)CARBAMOTHIOYL)BENZAMIDE
STK092402
ZINC000004674981
ZINC4674981

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Available files

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