Vitas-M small molecule compound

N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-2-phenylacetamide

Catalog ID
STK196037
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-17(2)22(27)25-14-12-24(13-15-25)20-10-8-19(9-11-20)23-21(26)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,23,26)
InChIKey
HBQUGXYBYNKCHT-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3
InChI=1SC22H27N3O2c117(2)22(27)25141224(131525)2010819(91120)2321(26)16186435718h31117H1216H212H3(H2326)
MFCD04075148
N(4(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)2PHENYLACETAMIDE
N(4(4(2METHYLPROPANOYL)PIPERAZINYL)PHENYL)2PHENYLACETAMIDE
N(4(4ISOBUTYRYL1PIPERAZINYL)PHENYL)2PHENYLACETAMIDE
N(4(4ISOBUTYRYLPIPERAZIN1YL)PHENYL)2PHENYLACETAMIDE
ZINC000000724996
ZINC00724996
ZINC724996

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Available files

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