Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-N'-[(E)-(5-methylfuran-2-yl)methylidene]acetohydrazide
Catalog ID
STL335638
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)N/N=C/c1ccc(o1)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 C19H24N4O2 MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2/c1-16-7-8-18(25-16)13-20-21-19(24)15-23-11-9-22(10-12-23)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,21,24)/b20-13+InChIKey
FAHAUNHHJJPHTM-DEDYPNTBSA-NSynonyms
315183-05-2(4BENZYLPIPERAZIN1YL)ACETICACID(1(5METHYLFURAN2YL)METH(E)YLIDENE)HYDRAZIDE
(E)2(4benzylpiperazin1yl)N((5methylfuran2yl)methylene)acetohydrazide
2(4benzylpiperazin1yl)N((E)(5methylfuran2yl)methylidene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((E)(5METHYLFURAN2YL)METHYLIDENEAMINO)ACETAMIDE
315183052
CC1=CC=C(O1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3
InChI=1SC19H24N4O2c1167818(2516)13202119(24)152311922(101223)14175324617h2813H9121415H21H3(H2124)b2013+
MFCD03089374
O=C(CN1CCN(CC1)Cc1ccccc1)NN=Cc1ccc(o1)C
ZINC000020129838
ZINC22919010
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