Vitas-M small molecule compound

N-(4-ethylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine

Catalog ID
STK157510
SMILES CCc1ccc(cc1)Nc1ccc(nn1)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 C22H24N6O2 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2/c1-2-17-3-5-18(6-4-17)23-21-11-12-22(25-24-21)27-15-13-26(14-16-27)19-7-9-20(10-8-19)28(29)30/h3-12H,2,13-16H2,1H3,(H,23,24)
InChIKey
AEGGIVIMNDYYPN-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
CCc1ccc(cc1)Nc1ccc(nn1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H24N6O2c12173518(6417)2321111222(252421)27151326(141627)197920(10819)28(29)30h312H21316H21H3(H2324)
MFCD03449184
N(4ETHYLPHENYL)6(4(4NITROPHENYL)PIPERAZIN1YL)PYRIDAZIN3AMINE
ZINC000004688176
ZINC04688176
ZINC4688176

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Available files

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