Vitas-M small molecule compound

N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}-2-phenylacetamide

Catalog ID
STK236751
SMILES CC(CC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)Cc1ccccc1)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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-18(2)16-23(28)26-14-12-25(13-15-26)21-10-8-20(9-11-21)24-22(27)17-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,24,27)
InChIKey
YHEDKYOYQKCBTN-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3
InChI=1SC23H29N3O2c118(2)1623(28)26141225(131526)2110820(91121)2422(27)17196435719h31118H1217H212H3(H2427)
MFCD07176544
N(4(4(3METHYLBUTANOYL)1PIPERAZINYL)PHENYL)2PHENYLACETAMIDE
N(4(4(3methylbutanoyl)piperazin1yl)phenyl)2phenylacetamide
ZINC000006715944
ZINC06715944
ZINC6715944

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Available files

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