Vitas-M small molecule compound

4-methyl-N-(2-nitrophenyl)piperazine-1-carbothioamide

Catalog ID
STK470802
SMILES CN1CCN(CC1)C(=S)Nc1ccccc1[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 C12H16N4O2S MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O2S/c1-14-6-8-15(9-7-14)12(19)13-10-4-2-3-5-11(10)16(17)18/h2-5H,6-9H2,1H3,(H,13,19)
InChIKey
PWPDPIMTWUPYOY-UHFFFAOYSA-N
Synonyms

4methylN(2nitrophenyl)piperazine1carbothioamide
CN1CCN(CC1)C(=S)Nc1ccccc1(N+)(=O)(O)
CN1CCN(CC1)C(=S)NC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC12H16N4O2Sc1146815(9714)12(19)1310423511(10)16(17)18h25H69H21H3(H1319)
MFCD03493264
ZINC000017008297
ZINC17008297

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Available files

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