Vitas-M small molecule compound

4-ethyl-N-(3-nitrophenyl)piperazine-1-carbothioamide

Catalog ID
STK455333
SMILES CCN1CCN(CC1)C(=S)Nc1cccc(c1)[N+](=O)[O-]

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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 C13H18N4O2S MW 294.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4O2S/c1-2-15-6-8-16(9-7-15)13(20)14-11-4-3-5-12(10-11)17(18)19/h3-5,10H,2,6-9H2,1H3,(H,14,20)
InChIKey
FMMCOGOCXNMOMZ-UHFFFAOYSA-N
Synonyms

(4ETHYLPIPERAZINYL)((3NITROPHENYL)AMINO)METHANE1THIONE
4ETHYLN(3NITROPHENYL)1PIPERAZINECARBOTHIOAMIDE
4ethylN(3nitrophenyl)piperazine1carbothioamide
CCN1CCN(CC1)C(=S)Nc1cccc(c1)(N+)(=O)(O)
CCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC13H18N4O2Sc12156816(9715)13(20)141143512(1011)17(18)19h3510H269H21H3(H1420)
MFCD04228446
ZINC000008682721
ZINC8682721

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Available files

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