Vitas-M small molecule compound

4-benzyl-N-[(E)-(2-chloro-5-nitrophenyl)methylidene]piperazin-1-amine

Catalog ID
STK056338
SMILES Clc1ccc(cc1/C=N/N1CCN(CC1)Cc1ccccc1)[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 C18H19ClN4O2 MW 358.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2/c19-18-7-6-17(23(24)25)12-16(18)13-20-22-10-8-21(9-11-22)14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2/b20-13+
InChIKey
IAMPZDSRGBVQSP-DEDYPNTBSA-N
Synonyms
303092-66-2
(4BENZYLPIPERAZIN1YL)(1(2CHLORO5NITROPHENYL)METH(E)YLIDENE)AMINE
(E)4benzylN(2chloro5nitrobenzylidene)piperazin1amine
(E)N(4benzylpiperazin1yl)1(2chloro5nitrophenyl)methanimine
303092662
4BENZYLN((E)(2CHLORO5NITROPHENYL)METHYLIDENE)PIPERAZIN1AMINE
4BENZYLN(2CHLORO5NITROBENZYLIDENE)PIPERAZIN1AMINE
C1CN(CCN1CC2=CC=CC=C2)N=CC3=C(C=CC(=C3)(N+)(=O)(O))Cl
Clc1ccc(cc1C=NN1CCN(CC1)Cc1ccccc1)(N+)(=O)(O)
InChI=1SC18H19ClN4O2c19187617(23(24)25)1216(18)13202210821(91122)14154213515h171213H81114H2b2013+
MFCD02675371
N(4BENZYLPIPERAZIN1YL)1(2CHLORO5NITROPHENYL)METHANIMINE
STK056338
ZINC000020131029
ZINC15986645

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Available files

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