Vitas-M small molecule compound

N'-[(1E)-1-(4-bromophenyl)ethylidene]-2-[4-(2-chlorobenzyl)piperazin-1-yl]acetohydrazide

Catalog ID
STK553332
SMILES O=C(CN1CCN(CC1)Cc1ccccc1Cl)N/N=C(/c1ccc(cc1)Br)\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 C21H24BrClN4O MW 463.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24BrClN4O/c1-16(17-6-8-19(22)9-7-17)24-25-21(28)15-27-12-10-26(11-13-27)14-18-4-2-3-5-20(18)23/h2-9H,10-15H2,1H3,(H,25,28)/b24-16+
InChIKey
COLPVFMOYARMMI-LFVJCYFKSA-N
Synonyms
315198-72-2
(E)N(1(4bromophenyl)ethylidene)2(4(2chlorobenzyl)piperazin1yl)acetohydrazide
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Br
N((1E)1(4bromophenyl)ethylidene)2(4(2chlorobenzyl)piperazin1yl)acetohydrazide
N((E)1(4bromophenyl)ethylideneamino)2(4((2chlorophenyl)methyl)piperazin1yl)acetamide
O=C(CN1CCN(CC1)Cc1ccccc1Cl)NN=C(c1ccc(cc1)Br)C
Registry IDs
MFCD03679344
ZINC000020189155
ZINC19849514

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Available files

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