Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK892428
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C)COc1ccc(cc1)C(C)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-17(2)19-4-10-22(11-5-19)29-16-23(28)24-20-6-8-21(9-7-20)26-14-12-25(13-15-26)18(3)27/h4-11,17H,12-16H2,1-3H3,(H,24,28)
InChIKey
WUOKNRURGNLHSY-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C
InChI=1SC23H29N3O3c117(2)1941022(11519)291623(28)24206821(9720)26141225(131526)18(3)27h41117H1216H213H3(H2428)
MFCD07188406
N(4(4ACETYL1PIPERAZINYL)PHENYL)2(4ISOPROPYLPHENOXY)ACETAMIDE
N(4(4acetylpiperazin1yl)phenyl)2(4(propan2yl)phenoxy)acetamide
N(4(4ACETYLPIPERAZIN1YL)PHENYL)2(4ISOPROPYLPHENOXY)ACETAMIDE
N(4(4ACETYLPIPERAZIN1YL)PHENYL)2(4PROPAN2YLPHENOXY)ACETAMIDE
ZINC000004412729
ZINC04412729
ZINC4412729

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Available files

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