Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-N'-[(1E,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK640955
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)N/N=C/C=C/c1ccccc1[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 C22H25N5O3 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O3/c28-22(24-23-12-6-10-20-9-4-5-11-21(20)27(29)30)18-26-15-13-25(14-16-26)17-19-7-2-1-3-8-19/h1-12H,13-18H2,(H,24,28)/b10-6+,23-12+InChIKey
OPEZYNMLGDVKNE-XIJDRQFSSA-NSynonyms
307975-60-6(4BENZYLPIPERAZIN1YL)ACETICACID((E)3(2NITROPHENYL)PROP2EN(E)YLIDENE)HYDRAZIDE
(E)2(4benzylpiperazin1yl)N((E)3(2nitrophenyl)allylidene)acetohydrazide
2(4benzylpiperazin1yl)N((1E2E)3(2nitrophenyl)prop2en1ylidene)acetohydrazide
2(4benzylpiperazin1yl)N((E)((E)3(2nitrophenyl)prop2enylidene)amino)acetamide
2(4BENZYLPIPERAZIN1YL)N(3(2NITROPHENYL)ALLYLIDENE)ACETOHYDRAZIDE
307975606
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC=CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC22H25N5O3c2822(242312610209451121(20)27(29)30)1826151325(141626)17197213819h112H1318H2(H2428)b106+2312+
MFCD02675602
O=C(CN1CCN(CC1)Cc1ccccc1)NN=CC=Cc1ccccc1(N+)(=O)(O)
ZINC000004899242
ZINC12466733
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