Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-chloro-3-methylphenoxy)acetamide

Catalog ID
STK892196
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C)COc1ccc(c(c1)C)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 C21H23Cl2N3O3 MW 436.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23Cl2N3O3/c1-14-11-17(4-5-18(14)22)29-13-21(28)24-16-3-6-20(19(23)12-16)26-9-7-25(8-10-26)15(2)27/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,28)
InChIKey
QHBMYPLSVLTJJK-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl)Cl
InChI=1SC21H23Cl2N3O3c1141117(4518(14)22)291321(28)24163620(19(23)1216)269725(81026)15(2)27h361112H71013H212H3(H2428)
MFCD05852551
N(4(4acetylpiperazin1yl)3chlorophenyl)2(4chloro3methylphenoxy)acetamide
ZINC000006194200
ZINC06194200
ZINC6194200

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Available files

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