Vitas-M small molecule compound

2-[4-(2-chlorobenzyl)piperazin-1-yl]-N'-[(1E,2Z)-3-phenylprop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK551452
SMILES O=C(CN1CCN(CC1)Cc1ccccc1Cl)N/N=C/C=C\c1ccccc1

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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 C22H25ClN4O MW 396.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN4O/c23-21-11-5-4-10-20(21)17-26-13-15-27(16-14-26)18-22(28)25-24-12-6-9-19-7-2-1-3-8-19/h1-12H,13-18H2,(H,25,28)/b9-6-,24-12+
InChIKey
DWXLJHOSOZWCJF-TYPWAJMVSA-N
Synonyms
315198-61-9
(E)2(4(2chlorobenzyl)piperazin1yl)N((Z)3phenylallylidene)acetohydrazide
2(4((2chlorophenyl)methyl)piperazin1yl)N((E)((Z)3phenylprop2enylidene)amino)acetamide
2(4(2chlorobenzyl)piperazin1yl)N((1E2Z)3phenylprop2en1ylidene)acetohydrazide
315198619
C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN=CC=CC3=CC=CC=C3
InChI=1SC22H25ClN4Oc232111541020(21)1726131527(161426)1822(28)25241269197213819h112H1318H2(H2528)b962412+
MFCD03675118
O=C(CN1CCN(CC1)Cc1ccccc1Cl)NN=CC=Cc1ccccc1
ZINC000020171469
ZINC33914209

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Available files

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