Vitas-M small molecule compound

N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]-2-[4-(4-methylbenzyl)piperazin-1-yl]acetohydrazide

Catalog ID
STK997778
SMILES O=C(CN1CCN(CC1)Cc1ccc(cc1)C)N/N=C(/c1ccc(c(c1)Cl)Cl)\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 C22H26Cl2N4O MW 433.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26Cl2N4O/c1-16-3-5-18(6-4-16)14-27-9-11-28(12-10-27)15-22(29)26-25-17(2)19-7-8-20(23)21(24)13-19/h3-8,13H,9-12,14-15H2,1-2H3,(H,26,29)/b25-17+
InChIKey
INOWIKAAAAGXFR-KOEQRZSOSA-N
Synonyms
500195-27-7
(E)N(1(34dichlorophenyl)ethylidene)2(4(4methylbenzyl)piperazin1yl)acetohydrazide
500195277
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC22H26Cl2N4Oc1163518(6416)142791128(121027)1522(29)262517(2)197820(23)21(24)1319h3813H9121415H212H3(H2629)b2517+
MFCD03222035
N((1E)1(34dichlorophenyl)ethylidene)2(4(4methylbenzyl)piperazin1yl)acetohydrazide
N((1E)2(34DICHLOROPHENYL)1AZAPROP1ENYL)2(4((4METHYLPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
N((E)1(34DICHLOROPHENYL)ETHYLIDENEAMINO)2(4((4METHYLPHENYL)METHYL)PIPERAZIN1YL)ACETAMIDE
O=C(CN1CCN(CC1)Cc1ccc(cc1)C)NN=C(c1ccc(c(c1)Cl)Cl)C
ZINC000019861310
ZINC33330103

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Available files

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