Vitas-M small molecule compound

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

Catalog ID
STK544748
SMILES CCOc1ccc(cc1OC)/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 C23H29ClN4O3 MW 444.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN4O3/c1-3-31-21-9-6-19(14-22(21)30-2)15-25-26-23(29)17-28-12-10-27(11-13-28)16-18-4-7-20(24)8-5-18/h4-9,14-15H,3,10-13,16-17H2,1-2H3,(H,26,29)/b25-15+
InChIKey
PPVUVUJQTXGIHQ-MFKUBSTISA-N
Synonyms
488109-90-6
(E)2(4(4chlorobenzyl)piperazin1yl)N(4ethoxy3methoxybenzylidene)acetohydrazide
2(4((4chlorophenyl)methyl)piperazin1yl)N((E)(4ethoxy3methoxyphenyl)methylideneamino)acetamide
2(4(4chlorobenzyl)piperazin1yl)N((E)(4ethoxy3methoxyphenyl)methylidene)acetohydrazide
488109906
CCOC1=C(C=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)OC
CCOc1ccc(cc1OC)C=NNC(=O)CN1CCN(CC1)Cc1ccc(cc1)Cl
InChI=1SC23H29ClN4O3c1331219619(1422(21)302)15252623(29)1728121027(111328)16184720(24)8518h491415H310131617H212H3(H2629)b2515+
MFCD03222102
N((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000022931257
ZINC34688487

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.