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N'-{(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-2-[4-(4-chlorobenzyl)piperazin-1-yl]acetohydrazide

Catalog ID
STK544726
SMILES COc1ccc(cc1OCc1ccccc1)/C=N/NC(=O)CN1CCN(CC1)Cc1ccc(cc1)Cl

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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 C28H31ClN4O3 MW 507.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31ClN4O3/c1-35-26-12-9-24(17-27(26)36-21-23-5-3-2-4-6-23)18-30-31-28(34)20-33-15-13-32(14-16-33)19-22-7-10-25(29)11-8-22/h2-12,17-18H,13-16,19-21H2,1H3,(H,31,34)/b30-18+
InChIKey
YNNBSMPDEQMXEA-UXHLAJHPSA-N
Synonyms
498571-11-2
(E)N(3(benzyloxy)4methoxybenzylidene)2(4(4chlorobenzyl)piperazin1yl)acetohydrazide
2(4((4chlorophenyl)methyl)piperazin1yl)N((E)(4methoxy3phenylmethoxyphenyl)methylideneamino)acetamide
498571112
COC1=C(C=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
COc1ccc(cc1OCc1ccccc1)C=NNC(=O)CN1CCN(CC1)Cc1ccc(cc1)Cl
InChI=1SC28H31ClN4O3c1352612924(1727(26)3621235324623)18303128(34)2033151332(141633)192271025(29)11822h2121718H13161921H21H3(H3134)b3018+
MFCD03222066
N((1E)(3(BENZYLOXY)4METHOXYPHENYL)METHYLIDENE)2(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)ACETOHYDRAZIDE
N((1E)2(4METHOXY3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
N((E)(3(benzyloxy)4methoxyphenyl)methylidene)2(4(4chlorobenzyl)piperazin1yl)acetohydrazide
ZINC000096236634
ZINC35363247

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Available files

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