Vitas-M small molecule compound

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

Catalog ID
STK303344
SMILES COCCCNC(=S)N1CCN(CC1)c1ccc(cc1)[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 C15H22N4O3S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O3S/c1-22-12-2-7-16-15(23)18-10-8-17(9-11-18)13-3-5-14(6-4-13)19(20)21/h3-6H,2,7-12H2,1H3,(H,16,23)
InChIKey
APLGOPMDXTVZMI-UHFFFAOYSA-N
Synonyms
708243-41-8
708243418
COCCCNC(=S)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
COCCCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H22N4O3Sc12212271615(23)1810817(91118)133514(6413)19(20)21h36H2712H21H3(H1623)
MFCD02828021
N(3METHOXYPROPYL)4(4NITROPHENYL)1PIPERAZINECARBOTHIOAMIDE
N(3methoxypropyl)4(4nitrophenyl)piperazine1carbothioamide
ZINC000008682755
ZINC08682755
ZINC8682755

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Available files

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