Vitas-M small molecule compound

N-(4-nitrophenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide

Catalog ID
STK144419
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)Nc1ccc(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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c25-24(26)19-10-8-18(9-11-19)21-20(27)23-15-13-22(14-16-23)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2,(H,21,27)/b7-4+
InChIKey
JRFRRVQOXUIFAO-QPJJXVBHSA-N
Synonyms

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H22N4O2Sc2524(26)1910818(91119)2120(27)23151322(141623)1247175213617h111H1216H2(H2127)b74+
MFCD03139867
N(4NITROPHENYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
N(4NITROPHENYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)CC=Cc1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000055494906
ZINC55494906

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Available files

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