Vitas-M small molecule compound

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

Catalog ID
STK144289
SMILES Clc1cccc(c1)NC(=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 C17H17ClN4O2S MW 376.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O2S/c18-13-2-1-3-14(12-13)19-17(25)21-10-8-20(9-11-21)15-4-6-16(7-5-15)22(23)24/h1-7,12H,8-11H2,(H,19,25)
InChIKey
JBNXZJCXMYAWMF-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=S)NC3=CC(=CC=C3)Cl
Clc1cccc(c1)NC(=S)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H17ClN4O2Sc181321314(1213)1917(25)2110820(91121)154616(7515)22(23)24h1712H811H2(H1925)
MFCD02827995
N(3CHLOROPHENYL)4(4NITROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000004685218
ZINC04685218
ZINC4685218

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Available files

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