Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-N'-[(1Z)-1-(3-nitrophenyl)ethylidene]acetohydrazide
Catalog ID
STK645183
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)N/N=C(\c1cccc(c1)[N+](=O)[O-])/C
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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 C21H25N5O3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O3/c1-17(19-8-5-9-20(14-19)26(28)29)22-23-21(27)16-25-12-10-24(11-13-25)15-18-6-3-2-4-7-18/h2-9,14H,10-13,15-16H2,1H3,(H,23,27)/b22-17-InChIKey
AKQNQMNOGCUBEC-XLNRJJMWSA-NSynonyms
315183-27-8(Z)2(4benzylpiperazin1yl)N(1(3nitrophenyl)ethylidene)acetohydrazide
2(4benzylpiperazin1yl)N((1Z)1(3nitrophenyl)ethylidene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((Z)1(3NITROPHENYL)ETHYLIDENEAMINO)ACETAMIDE
315183278
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H25N5O3c117(1985920(1419)26(28)29)222321(27)1625121024(111325)15186324718h2914H10131516H21H3(H2327)b2217
MFCD02075081
O=C(CN1CCN(CC1)Cc1ccccc1)NN=C(c1cccc(c1)(N+)(=O)(O))C
ZINC000004898993
ZINC34890823
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