Vitas-M small molecule compound

N-[2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-2-phenylacetamide

Catalog ID
STK518549
SMILES O=C(Cc1ccccc1)NCC(c1ccc(cc1)C)N1CCCCCC1

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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 C23H30N2O MW 350.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O/c1-19-11-13-21(14-12-19)22(25-15-7-2-3-8-16-25)18-24-23(26)17-20-9-5-4-6-10-20/h4-6,9-14,22H,2-3,7-8,15-18H2,1H3,(H,24,26)
InChIKey
UVLSPCFMXWQFCR-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCCCCC3
InChI=1SC23H30N2Oc119111321(141219)22(251572381625)182423(26)172095461020h4691422H23781518H21H3(H2426)
MFCD12918207
N(2(azepan1yl)2(4methylphenyl)ethyl)2phenylacetamide
ZINC000027749521
ZINC000027749531

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Available files

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