Vitas-M small molecule compound

2-[4-(2-chlorobenzyl)piperazin-1-yl]-N'-[(1Z)-1-(thiophen-2-yl)ethylidene]acetohydrazide

Catalog ID
STK541432
SMILES O=C(CN1CCN(CC1)Cc1ccccc1Cl)N/N=C(\c1cccs1)/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 C19H23ClN4OS MW 390.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4OS/c1-15(18-7-4-12-26-18)21-22-19(25)14-24-10-8-23(9-11-24)13-16-5-2-3-6-17(16)20/h2-7,12H,8-11,13-14H2,1H3,(H,22,25)/b21-15-
InChIKey
HGGLOFLXEHQDLX-QNGOZBTKSA-N
Synonyms
315198-77-7
(4(2CHLOROBENZYL)PIPERAZIN1YL)ACETICACID(1THIOPHEN2YLETH(Z)YLIDENE)HYDRAZIDE
(Z)2(4(2chlorobenzyl)piperazin1yl)N(1(thiophen2yl)ethylidene)acetohydrazide
2(4((2CHLOROPHENYL)METHYL)PIPERAZIN1YL)N((Z)1THIOPHEN2YLETHYLIDENEAMINO)ACETAMIDE
2(4(2chlorobenzyl)piperazin1yl)N((1Z)1(thiophen2yl)ethylidene)acetohydrazide
315198777
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=CS3
InChI=1SC19H23ClN4OSc115(1874122618)212219(25)142410823(91124)1316523617(16)20h2712H8111314H21H3(H2225)b2115
MFCD03286568
O=C(CN1CCN(CC1)Cc1ccccc1Cl)NN=C(c1cccs1)C
ZINC000020057907
ZINC22920738

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Available files

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