Vitas-M small molecule compound

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

Catalog ID
STK892452
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C)COc1ccc(cc1)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 C21H24ClN3O3 MW 401.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O3/c1-15-3-6-18(7-4-15)28-14-21(27)23-17-5-8-20(19(22)13-17)25-11-9-24(10-12-25)16(2)26/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)
InChIKey
WLSYRZMJYLKJRL-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl
InChI=1SC21H24ClN3O3c1153618(7415)281421(27)23175820(19(22)1317)2511924(101225)16(2)26h3813H91214H212H3(H2327)
MFCD06752358
N(4(4ACETYL1PIPERAZINYL)3CHLOROPHENYL)2(4METHYLPHENOXY)ACETAMIDE
N(4(4acetylpiperazin1yl)3chlorophenyl)2(4methylphenoxy)acetamide
N(4(4ACETYLPIPERAZIN1YL)3CHLOROPHENYL)2PTOLYLOXYACETAMIDE
ZINC000004412789
ZINC04412789
ZINC4412789

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Available files

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