Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(2,3-dimethylphenoxy)acetamide

Catalog ID
STK518862
SMILES CN1CCN(CC1)C(c1ccc(cc1)Cl)CNC(=O)COc1cccc(c1C)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 C23H30ClN3O2 MW 415.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30ClN3O2/c1-17-5-4-6-22(18(17)2)29-16-23(28)25-15-21(19-7-9-20(24)10-8-19)27-13-11-26(3)12-14-27/h4-10,21H,11-16H2,1-3H3,(H,25,28)
InChIKey
JQFSPRWYTLCTQD-UHFFFAOYSA-N
Synonyms
1049137-61-2
1049137612
CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C)C
InChI=1SC23H30ClN3O2c11754622(18(17)2)291623(28)251521(197920(24)10819)27131126(3)121427h41021H1116H213H3(H2528)
MFCD12918490
N(2(4chlorophenyl)2(4methylpiperazin1yl)ethyl)2(23dimethylphenoxy)acetamide
ZINC000027793272
ZINC000027793275

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Available files

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