Vitas-M small molecule compound

N-{4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl}-2-phenoxyacetamide

Catalog ID
STK892536
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C(C)(C)C)COc1ccccc1

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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/c1-23(2,3)22(28)26-15-13-25(14-16-26)19-11-9-18(10-12-19)24-21(27)17-29-20-7-5-4-6-8-20/h4-12H,13-17H2,1-3H3,(H,24,27)
InChIKey
NSHJJDTXAMISCS-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC23H29N3O3c123(23)22(28)26151325(141626)1911918(101219)2421(27)1729207546820h412H1317H213H3(H2427)
MFCD07176032
N(4(4(22DIMETHYLPROPANOYL)1PIPERAZINYL)PHENYL)2PHENOXYACETAMIDE
N(4(4(22dimethylpropanoyl)piperazin1yl)phenyl)2phenoxyacetamide
ZINC000006697351
ZINC06697351
ZINC6697351

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Available files

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