Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(3-nitrophenyl)methanethione

Catalog ID
STK795552
SMILES S=C(c1cccc(c1)[N+](=O)[O-])N1CCN(CC1)Cc1ccccc1

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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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c22-21(23)17-8-4-7-16(13-17)18(24)20-11-9-19(10-12-20)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2
InChIKey
ZKUNMXVWYUXFNJ-UHFFFAOYSA-N
Synonyms
130564-61-3
(3NITROPHENYL)(4BENZYLPIPERAZINYL)METHANE1THIONE
(4benzylpiperazin1yl)(3nitrophenyl)methanethione
130564613
C1CN(CCN1CC2=CC=CC=C2)C(=S)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H19N3O2Sc2221(23)1784716(1317)18(24)2011919(101220)14155213615h1813H91214H2
MFCD04061561
S=C(c1cccc(c1)(N+)(=O)(O))N1CCN(CC1)Cc1ccccc1
ZINC000019842167
ZINC19842167

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Available files

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